Contact Molecules for Homologous Proteins

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
3177132 313 332 O43765(SGTA_HUMAN) RecName: Full=Small glutamine-rich tetratricopeptide repeat-containing protein alpha;AltName: Full=Alpha-SGT;AltName: Full=Vpu-binding protein; Short=UBP;
QUERYSEQ 
MDNKKRLAYAIIQFLHDQLRHGGLSSDAQESLEVAIQCLETAFGVTVEDSDLALPQTLPEIFEAAATGKEMPQDLRSPARTPPSEEDSAEAERLKTEGNEQMKVENFEAAVHFYGKAIELNPANAVYFCNRAAAYSKLGNYAGAVQDCER
AICIDPAYSKAYGRMGLALSSLNKHVEAVAYYKKALELDPDNETYKSNLKIAELKLREAPSPTGGVGSFDIAGLLNNPGFMSMASNLMNNPQIQQLMSGMISGGNNPLGTPGTSPSQNDLASLIQAGQQFAQQMQQQNPELIEQLRSQIR
SRTPSASNDDQQE
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [O43765(SGTA_HUMAN)]

313
region name description
1-313 CHAIN /note="Small glutamine-rich tetratricopeptide repeat- containing protein alpha" /id="PRO_0000106365"
91-124 REPEAT /note="TPR 1"
125-158 REPEAT /note="TPR 2"
159-192 REPEAT /note="TPR 3"
66-100 REGION /note="Disordered"
250-269 REGION /note="Disordered"
80-100 COMPBIAS /note="Basic and acidic residues"
1-313 DISORDER predicted by DISOPRED

MONOMER
313
pdb_id a1 identity[%]2 description
2vyi A 100.0 Q6FIA9_HUMAN SGTA PROTEIN
4cpg B 100.0 SGTA_HUMAN SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CONTAINING PROTEIN ALPHA 
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6hpg[3] I HS904_ARATH Heat shock protein 90-4[7 aa] C 60.0
/46.4		 15
/15		 OE64M_ARATH Outer envelope protein 64, mitochondrial
3upv[1] B HSP74_YEAST Heat shock protein SSA4[7 aa] A 41.7
/33.7		 12
/13		 STI1_YEAST Heat shock protein STI1
5lyn[2] D PRO-THR-VAL-GLU-GLU-VAL-ASP[7 aa] A 60.0
/45.9		 15
/17		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
6hpg[5] G HS904_ARATH Heat shock protein 90-4[8 aa] A 60.0
/46.5		 15
/15		 OE64M_ARATH Outer envelope protein 64, mitochondrial
6q3q[2] D GLY-SER-LYS-MET-GLU-GLU-VAL-ASP[8 aa] A 0.0
/45.6		 1
/1		 OE64M_ARATH Outer envelope protein 64, mitochondrial
4cgv[1] F HS90A_HUMAN HEAT SHOCK PROTEIN HSP 90-ALPHA[4 aa] B 80.0
/39.6		 10
/10		 RPAP3_HUMAN RNA POLYMERASE II-ASSOCIATED PROTEIN 3
4cgq[1] B HS90A_HUMAN HEAT SHOCK PROTEIN HSP 90-ALPHA[7 aa] A 71.4
/35.9		 7
/9		 TAH1_YEAST TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP9..
4cgu[1] C HS90A_HUMAN HEAT SHOCK PROTEIN HSP 90-ALPHA[7 aa] A 85.7
/35.9		 7
/12		 TAH1_YEAST TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP9..
4cgv[2] E HS90A_HUMAN HEAT SHOCK PROTEIN HSP 90-ALPHA[7 aa] C 72.7
/39.6		 11
/11		 RPAP3_HUMAN RNA POLYMERASE II-ASSOCIATED PROTEIN 3
2c2l[4] E Q96HX7_HUMAN HSP90[9 aa] A 54.5
/34.7		 11
/14		 Q9DCJ0_MOUSE CARBOXY TERMINUS OF HSP70-INTERACTING PROTEIN
6fdp[1] B HS90A_HUMAN Heat shock protein HSP 90-alpha[9 aa] A 52.9
/39.4		 17
/18		 RPAP3_HUMAN RNA polymerase II-associated protein 3
6fdt[1] B HS71B_HUMAN Heat shock 70 kDa protein 1B[9 aa] A 63.6
/39.4		 11
/12		 RPAP3_HUMAN RNA polymerase II-associated protein 3
6zbk[1] B TRBP2_HUMAN RISC-loading complex subunit TARBP2[103 aa] A 26.3
/39.4		 19
/19		 RPAP3_HUMAN RNA polymerase II-associated protein 3
4cgw[1] D HS90A_HUMAN HEAT SHOCK PROTEIN HSP 90-ALPHA[5 aa] B 71.4
/38.9		 7
/7		 RPAP3_HUMAN RNA POLYMERASE II-ASSOCIATED PROTEIN 3
7zr5[1] A HS90B_HUMAN Heat shock protein HSP 90-beta[633 aa] E 0.0
/38.8		 1
/6		 PPP5_HUMAN Serine/threonine-protein phosphatase 5
8gae[2] B HS90B_HUMAN Heat shock protein HSP 90-beta[633 aa] E 0.0
/38.8		 1
/10		 PPP5_HUMAN Serine/threonine-protein phosphatase 5
1elr[1] B HSP90-PEPTIDE MEEVD[6 aa] A 50.0
/37.1		 12
/14		 STIP1_HUMAN TPR2A-DOMAIN OF HOP
2bug[1] B Q9H2A1_HUMAN HSP90[6 aa] A 77.8
/37.5		 9
/9		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
3kd7[5] G Hsp90 MEEVD peptide[6 aa] A 66.7
/39.0		 6
/6		 CTPR390
3fwv[2] C HS90B_HUMAN Heat shock protein HSP 90-beta[6 aa] A 57.1
/38.1		 14
/16		 STIP1_HUMAN Hsc70/Hsp90-organizing protein
7kw7[1] C HS71A_HUMAN Heat shock 70 kDa protein 1A[511 aa] E 53.3
/37.9		 15
/16		 STIP1_HUMAN Stress-induced-phosphoprotein 1
3esk[1] B HSP7C_HUMAN Heat shock cognate 71 kDa protein[8 aa] A 54.5
/37.1		 11
/13		 STIP1_HUMAN Stress-induced-phosphoprotein 1
1elw[2] C HSC70-PEPTIDE[8 aa] A 52.9
/35.7		 17
/17		 STIP1_HUMAN TPR1-DOMAIN OF HOP
2l6j[1] B C-terminus Hsp90 chaperone peptide MEEVD[5 aa] A 71.4
/35.9		 7
/12		 TAH1_YEAST TPR repeat-containing protein associated with Hsp9..
2lsv[1] B HSP82_YEAST ATP-dependent molecular chaperone HSP82[9 aa] A 63.6
/35.9		 11
/17		 TAH1_YEAST TPR repeat-containing protein associated with Hsp9..
4cgu[1] B PIH1_YEAST PROTEIN INTERACTING WITH HSP90 1[81 aa] A 0.0
/35.9		 1
/22		 TAH1_YEAST TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP9..
8ump[21] B T33-ml35-redesigned-CutA-fold[107 aa] A 29.4
/35.7		 17
/17		 T33-ml35-redesigned-TPR-domain-fold
8ump[21] B T33-ml35-redesigned-CutA-fold[107 aa] A 50.0
/35.7		 2
/2		 T33-ml35-redesigned-TPR-domain-fold
6vfh[13] B T33_dn10B[277 aa] A 50.0
/35.0		 2
/9		 T33_dn10A
6vfk[13] A T33_dn10B[277 aa] B 50.0
/35.0		 2
/11		 BG505-SOSIP-T33_dn10A
6vfi[25] B O43_dn18A[197 aa] A 50.0
/35.0		 2
/11		 O43_dn18B
4kbq[1] D HSP7C_HUMAN Heat shock cognate 71 kDa protein[91 aa] A 45.0
/34.7		 20
/25		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
7tb1[2] D ALA-CYS-SER-SER-ILE-TRP-CYS-PRO-ASP-GLY[10 aa] A 50.0
/34.7		 12
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8fyu[2] C ACE-SER-SER-THR-GLY-SER-ILE-ASP-MET-VAL-ASP[10 aa].. A 63.6
/34.7		 11
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8gck[2] C ACE-SER-ILE-ASP-MET-VAL-ASP[7 aa] A 63.6
/34.7		 11
/14		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
3q47[1] B Smad1 peptide[7 aa] A 60.0
/34.7		 10
/14		 CHIP_MOUSE STIP1 homology and U box-containing protein 1
3q49[1] B Hsp70-C peptide[7 aa] A 60.0
/34.7		 10
/14		 CHIP_MOUSE STIP1 homology and U box-containing protein 1
3q4a[1] B Smad1 peptide[6 aa] A 54.5
/34.7		 11
/14		 CHIP_MOUSE STIP1 homology and U box-containing protein 1
4kbq[1] C HSP7C_HUMAN Heat shock cognate 71 kDa protein[87 aa] B 60.0
/34.7		 10
/12		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
6efk[2] D ACE-ILE-GLU-GLU-VAL-ASP[6 aa] A 54.5
/34.7		 11
/14		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
6nsv[2] C ACE-LEU-TRP-TRP-PRO-ASP[6 aa] A 54.5
/34.7		 11
/14		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8ehz[2] A H317[11 aa] C 63.6
/34.7		 11
/14		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8ei0[1] B H318[12 aa] A 45.5
/34.7		 11
/14		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8suv[2] E CHIC2_HUMAN Cysteine-rich hydrophobic domain-containing protei.. A 50.0
/34.7		 10
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8suv[1] G CHIC2_HUMAN Cysteine-rich hydrophobic domain-containing protei.. C 54.5
/34.7		 11
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8suv[1] H CHIC2_HUMAN Cysteine-rich hydrophobic domain-containing protei.. D 50.0
/34.7		 10
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
3fp2[1] B HSP82_YEAST ATP-dependent molecular chaperone HSP82[5 aa] A 77.8
/34.4		 9
/9		 YHR7_YEAST TPR repeat-containing protein YHR117W
3fp4[1] B Ssa1[7 aa] A 87.5
/34.1		 8
/8		 YHR7_YEAST TPR repeat-containing protein YHR117W
3lca[1] B HSP71_YEAST Heat shock protein SSA1[4 aa] A 87.5
/34.1		 8
/8		 TOM71_YEAST Protein TOM71
4i2w[1] B HSP7A_CAEEL Heat shock 70 kDa protein A[10 aa] A 58.3
/34.0		 12
/12		 G5EG62_CAEEL Protein UNC-45
4i2z[1] B HSP90_CAEEL Heat shock protein 90[8 aa] A 46.7
/34.0		 15
/15		 G5EG62_CAEEL Protein UNC-45
6vl6[12] B T33_dn2B[98 aa] A 38.5
/33.9		 13
/13		 T33_dn2A
3uq3[1] C Heat shock protein[3 aa] A 37.5
/33.3		 8
/8		 STI1_YEAST Heat shock protein STI1
8cus[3] B I432-1(NaCl) Chain B[201 aa] A 25.0
/33.0		 4
/11		 I432-1(NaCl) Chain A
8far[1] B I432-1-CC[203 aa] A 20.0
/33.0		 5
/11		 I432-1-CC
3pe4[18] B CSK21_HUMAN Casein kinase II subunit alpha[14 aa] A 0.0
/29.7		 1
/19		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
3pe4[20] B CSK21_HUMAN Casein kinase II subunit alpha[14 aa] A 20.0
/29.7		 5
/5		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
5hgv[4] B TYR-PRO-GLY-GLY-SER-THR-PRO-VAL-SER-SER-ALA-ASN-ME.. A 0.0
/29.7		 1
/20		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
5hgv[4] B TYR-PRO-GLY-GLY-SER-THR-PRO-VAL-SER-SER-ALA-ASN-ME.. A 20.0
/29.7		 5
/5		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
6vfj[61] B I53_dn5A[153 aa] A 12.5
/32.8		 8
/8		 I53_dn5B
6vfj[60] B I53_dn5A[153 aa] A 0.0
/32.8		 1
/1		 I53_dn5B
6vl6[12] A T33_dn2A[122 aa] B 26.7
/32.7		 15
/15		 T33_dn2B
7yeh[1] D OGA_HUMAN Protein O-GlcNAcase[35 aa] A 37.5
/32.4		 8
/45		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
7yeh[1] C OGA_HUMAN Protein O-GlcNAcase[344 aa] B 33.3
/32.4		 12
/73		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
5njx[1] B Q96HX7_HUMAN HSP90AA1 protein[9 aa] A 45.5
/32.1		 11
/15		 FKBP5_HUMAN Peptidyl-prolyl cis-trans isomerase FKBP5
7kw7[1] B HS90A_HUMAN Heat shock protein HSP 90-alpha[628 aa] E 0.0
/37.9		 1
/25		 STIP1_HUMAN Stress-induced-phosphoprotein 1
7l7i[2] B HS90A_HUMAN Heat shock protein HSP 90-alpha[628 aa] A 66.7
/32.1		 3
/15		 FKBP5_HUMAN Peptidyl-prolyl cis-trans isomerase FKBP5
8a3t[2] B CDC16_YEAST Anaphase-promoting complex subunit CDC16[509 aa] A 0.0
/30.9		 1
/11		 CDC27_YEAST Anaphase-promoting complex subunit CDC27
8a3t[3] C CDC16_YEAST Anaphase-promoting complex subunit CDC16[505 aa] F 25.0
/30.9		 4
/11		 CDC27_YEAST Anaphase-promoting complex subunit CDC27
8a3t[3] G APC9_YEAST Anaphase-promoting complex subunit 9[130 aa] A 21.4
/30.9		 14
/44		 CDC27_YEAST Anaphase-promoting complex subunit CDC27
8a3t[1] I A0A6A5PYD7_YEASX CDH1 isoform 1[440 aa] A 50.0
/30.9		 6
/16		 CDC27_YEAST Anaphase-promoting complex subunit CDC27
8a3t[3] H APC10_YEAST Anaphase-promoting complex subunit DOC1[219 aa] F 50.0
/30.9		 2
/13		 CDC27_YEAST Anaphase-promoting complex subunit CDC27
4ay5[4] E GTAB1TIDE[11 aa] A 0.0
/29.7		 1
/15		 OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI..
4n39[2] B HCFC1_HUMAN Host cell factor 1[10 aa] A 23.5
/29.7		 17
/25		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
4n3a[1] B HCFC1_HUMAN Host cell factor 1[12 aa] A 20.0
/29.7		 20
/28		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
4n3b[1] B HCFC1_HUMAN Host cell factor 1[20 aa] A 21.1
/29.7		 19
/40		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
4n3c[1] B HCFC1_HUMAN Host cell factor 1[20 aa] A 21.1
/29.7		 19
/39		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
5vie[6] D CKII[12 aa] A 0.0
/33.0		 4
/4		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
6ma2[3] B Host Cell Factor 1 peptide[14 aa] A 21.1
/29.7		 19
/29		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
6ma3[1] B Host Cell Factor 1 peptide[13 aa] A 20.0
/29.7		 20
/30		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
6tka[2] B HCF-1 pro-repeat 2 (11-26)[13 aa] A 21.1
/29.7		 19
/27		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
COMPOUND
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
1na0[2] M IPT
1-methylethyl 1-thio-beta-D-galactopyranoside[15 a.. 		B 75.0
/38.3		 4
/4		 designed protein CTPR3
1na0[1] N IPT
1-methylethyl 1-thio-beta-D-galactopyranoside[15 a.. 		B 20.0
/38.3		 5
/5		 designed protein CTPR3
8f14[8] G WHL
N,N'-(1,4-phenylene)diacetamide[14 atoms] 		A 0.0
/34.7		 3
/3		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
5lvv[1] E NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 0.0
/29.7		 3
/6		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
6tka[2] D NG8
3-[2,2-bis(fluoranyl)-10,12-dimethyl-1,3-diaza-2$l.. 		A 25.0
/29.7		 4
/4		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
METAL
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
1elr[2] C NI
NICKEL (II) ION[1 atoms] 		A 0.0
/37.1		 1
/1		 STIP1_HUMAN TPR2A-DOMAIN OF HOP
1elw[2] E NI
NICKEL (II) ION[1 atoms] 		A 0.0
/35.7		 2
/2		 STIP1_HUMAN TPR1-DOMAIN OF HOP
1elw[2] F NI
NICKEL (II) ION[1 atoms] 		A 0.0
/35.7		 1
/1		 STIP1_HUMAN TPR1-DOMAIN OF HOP
3esk[2] C NI
NICKEL (II) ION[1 atoms] 		A 50.0
/37.1		 2
/2		 STIP1_HUMAN Stress-induced-phosphoprotein 1
3fwv[1] E NI
NICKEL (II) ION[1 atoms] 		A 0.0
/38.1		 1
/1		 STIP1_HUMAN Hsc70/Hsp90-organizing protein
5jjt[2] E NI
NICKEL (II) ION[1 atoms] 		A 0.0
/40.8		 1
/6		 PPP5_ARATH Serine/threonine-protein phosphatase 5
1wao[1] L MN
MANGANESE (II) ION[1 atoms] 		D 0.0
/38.8		 1
/7		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
1na0[1] C PB
LEAD (II) ION[1 atoms] 		A 50.0
/38.3		 2
/2		 designed protein CTPR3
1na0[4] D PB
LEAD (II) ION[1 atoms] 		A 0.0
/38.3		 2
/2		 designed protein CTPR3
1na0[1] F PB
LEAD (II) ION[1 atoms] 		B 0.0
/38.3		 1
/1		 designed protein CTPR3
1na0[1] G PB
LEAD (II) ION[1 atoms] 		B 100.0
/38.3		 1
/1		 designed protein CTPR3
8cp8[5] AA PB
LEAD (II) ION[1 atoms] 		A 50.0
/36.8		 2
/2		 Consensus tetratricopeptide repeat protein
8cp8[1] X PB
LEAD (II) ION[1 atoms] 		A 0.0
/36.8		 2
/2		 Consensus tetratricopeptide repeat protein
8cp8[3] Y PB
LEAD (II) ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
1na0[5] I CL
CHLORIDE ION[1 atoms] 		B 0.0
/38.3		 1
/1		 designed protein CTPR3
3fp3[5] F CL
CHLORIDE ION[1 atoms] 		A 16.7
/34.1		 6
/6		 YHR7_YEAST TPR repeat-containing protein YHR117W
3fp4[1] C CL
CHLORIDE ION[1 atoms] 		A 20.0
/34.1		 5
/6		 YHR7_YEAST TPR repeat-containing protein YHR117W
3fp4[1] D CL
CHLORIDE ION[1 atoms] 		A 0.0
/34.1		 4
/4		 YHR7_YEAST TPR repeat-containing protein YHR117W
3fp4[1] E CL
CHLORIDE ION[1 atoms] 		A 0.0
/34.1		 1
/4		 YHR7_YEAST TPR repeat-containing protein YHR117W
3fp4[4] J CL
CHLORIDE ION[1 atoms] 		A 0.0
/34.1		 2
/2		 YHR7_YEAST TPR repeat-containing protein YHR117W
3vty[9] E CL
CHLORIDE ION[1 atoms] 		A 0.0
/28.1		 4
/4		 MamA
3vty[3] F CL
CHLORIDE ION[1 atoms] 		B 100.0
/28.1		 2
/2		 MamA
3vty[1] J CL
CHLORIDE ION[1 atoms] 		D 0.0
/28.1		 3
/3		 MamA
4goe[2] D CL
CHLORIDE ION[1 atoms] 		A 100.0
/100.0		 2
/2		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
6nsv[1] E CL
CHLORIDE ION[1 atoms] 		A 50.0
/34.7		 2
/2		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8cp8[2] OA CL
CHLORIDE ION[1 atoms] 		B 33.3
/36.8		 3
/3		 Consensus tetratricopeptide repeat protein
8cqp[1] M CL
CHLORIDE ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Monomer
2avp[4] B CD
CADMIUM ION[1 atoms] 		A 0.0
/38.1		 2
/2		 synthetic consensus TPR protein
2avp[4] C CD
CADMIUM ION[1 atoms] 		A 50.0
/38.1		 2
/2		 synthetic consensus TPR protein
2fo7[2] C CD
CADMIUM ION[1 atoms] 		A 0.0
/36.8		 2
/2		 SYNTHETIC CONSENSUS TPR PROTEIN
2hyz[2] B SM
SAMARIUM (III) ION[1 atoms] 		A 50.0
/36.8		 2
/2		 SYNTHETIC CONSENSUS TPR PROTEIN
2hyz[2] D SM
SAMARIUM (III) ION[1 atoms] 		A 0.0
/36.8		 2
/2		 SYNTHETIC CONSENSUS TPR PROTEIN
6gxz[1] E CA
CALCIUM ION[1 atoms] 		A 0.0
/39.4		 1
/1		 RPAP3_HUMAN RNA polymerase II-associated protein 3
8cig[7] B CA
CALCIUM ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
8cig[2] E CA
CALCIUM ION[1 atoms] 		A 0.0
/36.8		 2
/2		 Consensus tetratricopeptide repeat protein
8cig[2] F CA
CALCIUM ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
8cig[2] G CA
CALCIUM ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
8cqp[1] W CA
CALCIUM ION[1 atoms] 		C 0.0
/36.8		 1
/1		 Monomer
8ch0[1] C GD
GADOLINIUM ATOM[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
8ch0[1] D GD
GADOLINIUM ATOM[1 atoms] 		A 0.0
/36.8		 2
/2		 Consensus tetratricopeptide repeat protein
8cmq[1] G TB
TERBIUM(III) ION[1 atoms] 		A 0.0
/36.8		 1
/1		 Consensus tetratricopeptide repeat protein
8cmq[1] H TB
TERBIUM(III) ION[1 atoms] 		A 0.0
/36.8		 2
/2		 Consensus tetratricopeptide repeat protein
5lyn[2] E ZN
ZINC ION[1 atoms] 		A 0.0
/45.9		 1
/1		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
5lyn[2] F ZN
ZINC ION[1 atoms] 		A 0.0
/45.9		 1
/1		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
5lyn[2] G ZN
ZINC ION[1 atoms] 		A 0.0
/45.9		 2
/2		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
5lyn[1] I ZN
ZINC ION[1 atoms] 		A 100.0
/45.9		 1
/1		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
5lyn[1] I ZN
ZINC ION[1 atoms] 		B 100.0
/45.9		 1
/1		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
8chy[1] C ZN
ZINC ION[1 atoms] 		A 50.0
/36.5		 2
/2		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[1] D ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 3
/3		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[1] E ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 1
/1		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[1] F ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 1
/1		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[1] G ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 3
/3		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[3] H ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 2
/2		 Crystal structure of an 8-repeat consensus TPR sup..
8chy[1] N ZN
ZINC ION[1 atoms] 		A 0.0
/36.5		 1
/1		 Crystal structure of an 8-repeat consensus TPR sup..
8cqq[1] B CU
COPPER (II) ION[1 atoms] 		A 0.0
/36.5		 2
/2		 Consensus tetratricopeptide repeat protein
8cqq[1] C CU
COPPER (II) ION[1 atoms] 		A 50.0
/36.5		 2
/2		 Consensus tetratricopeptide repeat protein
8ot7[1] B BA
BARIUM ION[1 atoms] 		A 0.0
/36.5		 3
/3		 Consensus tetratricopeptide repeat protein
8ot7[2] D BA
BARIUM ION[1 atoms] 		A 0.0
/36.5		 2
/2		 Consensus tetratricopeptide repeat protein
8ot7[1] F BA
BARIUM ION[1 atoms] 		A 0.0
/36.5		 1
/1		 Consensus tetratricopeptide repeat protein
6nsv[2] F NA
SODIUM ION[1 atoms] 		A 0.0
/34.7		 3
/3		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
4j8f[1] E IOD
IODIDE ION[1 atoms] 		A 0.0
/33.3		 1
/1		 HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting..
4j8f[1] F IOD
IODIDE ION[1 atoms] 		A 0.0
/33.3		 1
/1		 HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting..
4j8f[2] T IOD
IODIDE ION[1 atoms] 		A 0.0
/33.3		 2
/2		 HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting..
4j8f[2] U IOD
IODIDE ION[1 atoms] 		A 0.0
/33.3		 1
/3		 HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting..
1na0[1] K MG
MAGNESIUM ION[1 atoms] 		B 0.0
/38.3		 1
/1		 designed protein CTPR3
3as5[1] C MG
MAGNESIUM ION[1 atoms] 		A 0.0
/25.9		 1
/1		 Q50224_MAGMG MamA
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
OTHERPOLY
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
8f17[2] C all-D Helicon Polypeptide H204 A 38.5
/34.7		 13
/19		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f14[1] B all-D Helicon Polypeptide H201 A 46.7
/34.7		 15
/18		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f15[3] D all-D Helicon Polypeptide H202 A 66.7
/34.7		 9
/15		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f16[2] C all-D Helicon Polypeptide H203 A 28.6
/34.7		 14
/20		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
HOMO
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
4cpg[2] B SGTA_HUMAN SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CONT.. A 100.0
/100.0		 23
/23		 SGTA_HUMAN SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CONT..
4god[6] B SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont.. A 100.0
/100.0		 18
/19		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
5lyn[2] B SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont.. A 50.0
/45.9		 8
/8		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
6q3q[2] B OE64M_ARATH Outer envelope protein 64, mitochondrial[121 aa] A 0.0
/45.6		 9
/10		 OE64M_ARATH Outer envelope protein 64, mitochondrial
3sz7[2] A Q4WTC0_ASPFU Hsc70 cochaperone (SGT)[151 aa] A 46.4
/39.4		 28
/46		 Q4WTC0_ASPFU Hsc70 cochaperone (SGT)
3sz7[2] A Q4WTC0_ASPFU Hsc70 cochaperone (SGT)[151 aa] A 41.7
/39.4		 12
/14		 Q4WTC0_ASPFU Hsc70 cochaperone (SGT)
2avp[3] A synthetic consensus TPR protein[68 aa] A 40.0
/38.1		 10
/13		 synthetic consensus TPR protein
2avp[3] A synthetic consensus TPR protein[68 aa] A 33.3
/38.1		 9
/11		 synthetic consensus TPR protein
1a17[4] A PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5[159 aa] A 33.3
/37.5		 3
/7		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
1a17[4] A PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5[159 aa] A 54.5
/37.5		 22
/42		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
1a17[4] A PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5[159 aa] A 42.9
/37.5		 7
/8		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
2fo7[2] A SYNTHETIC CONSENSUS TPR PROTEIN[136 aa] A 0.0
/36.8		 1
/12		 SYNTHETIC CONSENSUS TPR PROTEIN
2fo7[2] A SYNTHETIC CONSENSUS TPR PROTEIN[136 aa] A 22.2
/36.8		 9
/11		 SYNTHETIC CONSENSUS TPR PROTEIN
2wqh[2] A CTPR3Y3[104 aa] A 30.0
/36.0		 10
/10		 CTPR3Y3
8ump[42] A T33-ml35-redesigned-TPR-domain-fold[120 aa] A 0.0
/35.7		 9
/10		 T33-ml35-redesigned-TPR-domain-fold
6b85[16] A TMHC4_R[215 aa] A 50.0
/35.6		 4
/35		 TMHC4_R
6b85[8] A TMHC4_R[215 aa] A 0.0
/35.6		 2
/31		 TMHC4_R
6v8e[12] B Designed protein[117 aa] A 33.3
/35.3		 9
/10		 Designed protein
6vfh[36] A T33_dn10A[119 aa] A 9.1
/35.0		 11
/11		 T33_dn10A
6vfh[36] A T33_dn10A[119 aa] A 30.0
/35.0		 10
/11		 T33_dn10A
6vfk[12] B BG505-SOSIP-T33_dn10A[120 aa] B 10.0
/35.0		 10
/10		 BG505-SOSIP-T33_dn10A
6vfk[12] B BG505-SOSIP-T33_dn10A[120 aa] B 40.0
/35.0		 5
/6		 BG505-SOSIP-T33_dn10A
4j8e[2] B F10A1_RAT Hsc70-interacting protein[119 aa] A 10.0
/33.7		 10
/10		 F10A1_RAT Hsc70-interacting protein
5hrz[3] A TPR domain protein 1na0C3_3[122 aa] A 0.0
/33.9		 8
/8		 TPR domain protein 1na0C3_3
5hrz[3] A TPR domain protein 1na0C3_3[122 aa] A 0.0
/33.9		 7
/8		 TPR domain protein 1na0C3_3
6vl6[12] I T33_dn2A[122 aa] A 0.0
/33.9		 8
/8		 T33_dn2A
6vl6[12] S T33_dn2A[122 aa] A 0.0
/33.9		 4
/7		 T33_dn2A
8ye5[2] B TmrC[119 aa] A 58.3
/33.7		 12
/15		 TmrC
4j8f[1] A HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting.. A 26.7
/33.3		 15
/22		 HSP71_HUMAN F10A1_RAT Heat shock 70 kDa protein 1A/1B, Hsc70-interacting..
6vfj[60] A I53_dn5B[119 aa] A 0.0
/32.8		 8
/8		 I53_dn5B
6vfj[60] A I53_dn5B[119 aa] A 28.6
/32.8		 7
/7		 I53_dn5B
6vl6[12] D T33_dn2B[98 aa] B 25.0
/32.7		 8
/8		 T33_dn2B
6vl6[12] X T33_dn2B[98 aa] B 0.0
/32.7		 9
/9		 T33_dn2B
1w3b[1] B OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI.. A 10.0
/32.4		 10
/10		 OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI..
1w3b[1] A OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI.. B 11.1
/32.4		 9
/9		 OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI..
3pe4[56] A OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami.. A 31.6
/29.7		 19
/39		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
4gz5[24] C OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami.. A 20.0
/29.7		 10
/11		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
7ntf[1] B OGT1_HUMAN Isoform 1 of UDP-N-acetylglucosamine--peptide N-ac.. A 0.0
/32.4		 1
/1		 OGT1_HUMAN Isoform 1 of UDP-N-acetylglucosamine--peptide N-ac..
7yea[4] B OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami.. A 10.0
/32.4		 10
/10		 OGT1_HUMAN UDP-N-acetylglucosamine--peptide N-acetylglucosami..
2gw1[2] B TOM70_YEAST Mitochondrial precursor proteins import receptor[4.. A 0.0
/29.4		 2
/37		 TOM70_YEAST Mitochondrial precursor proteins import receptor
3vtx[6] B MamA[183 aa] A 10.5
/28.1		 19
/34		 MamA
3vty[4] D MamA[171 aa] A 50.0
/28.1		 18
/25		 MamA
7y4i[10] B SPY_ARATH Probable UDP-N-acetylglucosamine--peptide N-acetyl.. A 66.7
/30.4		 3
/33		 SPY_ARATH Probable UDP-N-acetylglucosamine--peptide N-acetyl..
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.
PRECIPITANT
313 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
4goe[3] C BME
BETA-MERCAPTOETHANOL[4 atoms] 		A 100.0
/100.0		 5
/5		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
4gof[1] E BME
BETA-MERCAPTOETHANOL[4 atoms] 		A 100.0
/100.0		 1
/1		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
4gof[1] C BME
BETA-MERCAPTOETHANOL[4 atoms] 		B 100.0
/100.0		 1
/1		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
5lyp[1] B BO4
BORATE ION[5 atoms] 		A 33.3
/45.9		 3
/3		 SGT2_YEAST Small glutamine-rich tetratricopeptide repeat-cont..
3vtx[1] C GOL
GLYCEROL[6 atoms] 		A 33.3
/28.1		 3
/3		 MamA
3vtx[1] D GOL
GLYCEROL[6 atoms] 		A 100.0
/28.1		 1
/1		 MamA
4cgu[1] D GOL
GLYCEROL[6 atoms] 		A 0.0
/35.9		 2
/5		 TAH1_YEAST TPR REPEAT-CONTAINING PROTEIN ASSOCIATED WITH HSP9..
4cgv[1] G GOL
GLYCEROL[6 atoms] 		D 75.0
/39.6		 4
/4		 RPAP3_HUMAN RNA POLYMERASE II-ASSOCIATED PROTEIN 3
4j8e[3] C GOL
GLYCEROL[6 atoms] 		A 0.0
/33.7		 4
/4		 F10A1_RAT Hsc70-interacting protein
5lwv[1] C GOL
GLYCEROL[6 atoms] 		A 20.0
/30.0		 5
/5		 HCFC1_HUMAN OGT1_HUMAN Host cell factor 1,UDP-N-acetylglucosamine--peptid..
6q3q[2] E GOL
GLYCEROL[6 atoms] 		A 0.0
/45.6		 5
/5		 OE64M_ARATH Outer envelope protein 64, mitochondrial
6q3q[2] F GOL
GLYCEROL[6 atoms] 		A 0.0
/45.6		 2
/2		 OE64M_ARATH Outer envelope protein 64, mitochondrial
6q3q[2] L GOL
GLYCEROL[6 atoms] 		A 0.0
/45.6		 2
/2		 OE64M_ARATH Outer envelope protein 64, mitochondrial
6q3q[1] N GOL
GLYCEROL[6 atoms] 		B 50.0
/45.6		 4
/4		 OE64M_ARATH Outer envelope protein 64, mitochondrial
1na3[1] D IPT
1-methylethyl 1-thio-beta-D-galactopyranoside[5 at.. 		A 20.0
/41.0		 5
/5		 designed protein CTPR2
4gcn[1] C PGE
TRIETHYLENE GLYCOL[10 atoms] 		B 80.0
/38.9		 5
/5		 O16259_CAEEL Protein STI-1
1elw[4] G TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] 		A 0.0
/35.7		 3
/3		 STIP1_HUMAN TPR1-DOMAIN OF HOP
1na3[1] C TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] 		A 33.3
/41.0		 6
/6		 designed protein CTPR2
8ch0[2] E TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] 		A 0.0
/36.8		 4
/4		 Consensus tetratricopeptide repeat protein
8cig[2] K TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] 		A 16.7
/36.8		 6
/6		 Consensus tetratricopeptide repeat protein
8cig[1] L TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] 		A 75.0
/36.8		 4
/5		 Consensus tetratricopeptide repeat protein
1na0[8] E ACT
ACETATE ION[4 atoms] 		B 0.0
/38.3		 5
/5		 designed protein CTPR3
8bu0[3] C ACT
ACETATE ION[4 atoms] 		A 0.0
/36.8		 3
/3		 Consensus tetratricopeptide repeat protein
8bu0[5] G ACT
ACETATE ION[4 atoms] 		A 75.0
/36.8		 4
/5		 Consensus tetratricopeptide repeat protein
8bu0[1] U ACT
ACETATE ION[4 atoms] 		A 0.0
/36.8		 2
/3		 Consensus tetratricopeptide repeat protein
8cp8[1] C ACT
ACETATE ION[4 atoms] 		A 66.7
/36.8		 3
/3		 Consensus tetratricopeptide repeat protein
8cp8[2] D ACT
ACETATE ION[4 atoms] 		A 33.3
/36.8		 3
/4		 Consensus tetratricopeptide repeat protein
8cp8[1] H ACT
ACETATE ION[4 atoms] 		A 50.0
/36.8		 4
/4		 Consensus tetratricopeptide repeat protein
8cqp[2] E ACT
ACETATE ION[4 atoms] 		A 0.0
/36.8		 1
/4		 Monomer
8cqp[1] K ACT
ACETATE ION[4 atoms] 		A 50.0
/36.8		 2
/3		 Monomer
2wqh[2] C MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 33.3
/36.0		 3
/3		 CTPR3Y3
4god[1] C MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 100.0
/100.0		 4
/4		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
4god[1] D MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 100.0
/100.0		 3
/3		 SGTA_HUMAN Small glutamine-rich tetratricopeptide repeat-cont..
8bu0[3] P MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 0.0
/36.8		 1
/5		 Consensus tetratricopeptide repeat protein
8bu0[5] Q MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 28.6
/36.8		 7
/7		 Consensus tetratricopeptide repeat protein
8bu0[2] R MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 66.7
/36.8		 3
/4		 Consensus tetratricopeptide repeat protein
8ch0[4] F MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 33.3
/36.8		 6
/6		 Consensus tetratricopeptide repeat protein
8ch0[3] G MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 0.0
/36.8		 4
/4		 Consensus tetratricopeptide repeat protein
8cqp[1] D MPD
(4S)-2-METHYL-2,4-PENTANEDIOL[8 atoms] 		A 0.0
/36.8		 2
/2		 Monomer
5lwv[1] D PO4
PHOSPHATE ION[5 atoms] 		A 0.0
/30.0		 1
/3		 HCFC1_HUMAN OGT1_HUMAN Host cell factor 1,UDP-N-acetylglucosamine--peptid..
7obi[3] C PO4
PHOSPHATE ION[5 atoms] 		A 50.0
/35.8		 2
/2		 CTPR-rv4
7obi[1] E PO4
PHOSPHATE ION[5 atoms] 		B 66.7
/36.3		 3
/3		 CTPR-rv4
2wqh[2] B MRD
(4R)-2-METHYLPENTANE-2,4-DIOL[8 atoms] 		A 0.0
/36.0		 3
/3		 CTPR3Y3
7tb1[2] F I1J
1,3-bis(sulfanyl)propan-2-one[6 atoms] 		A 0.0
/34.7		 2
/2		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
1a17[4] B SO4
SULFATE ION[5 atoms] 		A 66.7
/37.5		 3
/4		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
1a17[4] C SO4
SULFATE ION[5 atoms] 		A 25.0
/37.5		 4
/4		 PPP5_HUMAN SERINE/THREONINE PROTEIN PHOSPHATASE 5
2c2l[2] I SO4
SULFATE ION[5 atoms] 		A 50.0
/34.7		 4
/4		 Q9DCJ0_MOUSE CARBOXY TERMINUS OF HSP70-INTERACTING PROTEIN
2c2l[4] J SO4
SULFATE ION[5 atoms] 		A 20.0
/34.7		 5
/5		 Q9DCJ0_MOUSE CARBOXY TERMINUS OF HSP70-INTERACTING PROTEIN
2c2l[34] K SO4
SULFATE ION[5 atoms] 		A 0.0
/34.7		 2
/2		 Q9DCJ0_MOUSE CARBOXY TERMINUS OF HSP70-INTERACTING PROTEIN
3as4[44] C SO4
SULFATE ION[5 atoms] 		A 33.3
/25.9		 3
/4		 Q50224_MAGMG MamA
3as4[3] D SO4
SULFATE ION[5 atoms] 		A 0.0
/25.9		 3
/3		 Q50224_MAGMG MamA
3as4[2] E SO4
SULFATE ION[5 atoms] 		A 50.0
/25.9		 2
/2		 Q50224_MAGMG MamA
3as4[1] F SO4
SULFATE ION[5 atoms] 		A 100.0
/25.9		 1
/1		 Q50224_MAGMG MamA
3as4[3] G SO4
SULFATE ION[5 atoms] 		A 0.0
/25.9		 1
/1		 Q50224_MAGMG MamA
3fp3[2] D SO4
SULFATE ION[5 atoms] 		A 0.0
/34.1		 1
/6		 YHR7_YEAST TPR repeat-containing protein YHR117W
4cdr[10] P SO4
SULFATE ION[5 atoms] 		A 0.0
/29.7		 2
/2		 OGT1_HUMAN UDP-N-ACETYLGLUCOSAMINE--PEPTIDE N-ACETYLGLUCOSAMI..
6q3q[2] H SO4
SULFATE ION[5 atoms] 		A 25.0
/45.6		 4
/4		 OE64M_ARATH Outer envelope protein 64, mitochondrial
6q3q[2] I SO4
SULFATE ION[5 atoms] 		A 80.0
/45.6		 5
/5		 OE64M_ARATH Outer envelope protein 64, mitochondrial
8cqq[1] F SO4
SULFATE ION[5 atoms] 		A 0.0
/36.5		 2
/4		 Consensus tetratricopeptide repeat protein
8cqq[1] G SO4
SULFATE ION[5 atoms] 		A 40.0
/36.5		 5
/5		 Consensus tetratricopeptide repeat protein
8ei0[1] C SO4
SULFATE ION[5 atoms] 		A 0.0
/34.7		 4
/4		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f14[1] C SO4
SULFATE ION[5 atoms] 		A 0.0
/34.7		 2
/2		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8suv[3] I SO4
SULFATE ION[5 atoms] 		A 0.0
/34.7		 2
/2		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8suv[1] K SO4
SULFATE ION[5 atoms] 		C 0.0
/34.7		 4
/4		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
2wqh[2] D EDO
1,2-ETHANEDIOL[4 atoms] 		A 20.0
/36.0		 5
/5		 CTPR3Y3
2wqh[4] E EDO
1,2-ETHANEDIOL[4 atoms] 		A 25.0
/36.0		 4
/4		 CTPR3Y3
8f14[2] E EDO
1,2-ETHANEDIOL[4 atoms] 		A 0.0
/34.7		 1
/7		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f15[2] G EDO
1,2-ETHANEDIOL[4 atoms] 		A 60.0
/34.7		 5
/5		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f15[2] H EDO
1,2-ETHANEDIOL[4 atoms] 		A 0.0
/34.7		 4
/4		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f15[1] L EDO
1,2-ETHANEDIOL[4 atoms] 		C 25.0
/34.7		 4
/6		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f16[1] F EDO
1,2-ETHANEDIOL[4 atoms] 		A 50.0
/34.7		 4
/4		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f16[1] H EDO
1,2-ETHANEDIOL[4 atoms] 		A 50.0
/34.7		 2
/2		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
8f16[1] I EDO
1,2-ETHANEDIOL[4 atoms] 		A 33.3
/34.7		 3
/3		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
6nsv[2] G 1PE
PENTAETHYLENE GLYCOL[16 atoms] 		A 33.3
/34.7		 3
/3		 CHIP_HUMAN E3 ubiquitin-protein ligase CHIP
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue.