HOMCOS(prot_sch_conbars.cgi):

		Contact Molecules for Homologous Proteins
[Full Bars]	[SiteTable]	Summary Bars[0.0 %]	[Back to Search Page]	[Back to HOMCOS]
[SupCon3D]	[help]	seq_id(%): [0] [30] [40] [50] [60] [70] [80] [90] [95] [100]	[show] [download] [help]

PID	QueryLength	Homolgous Sequence in PDB	UniProt Query	TITLE
2974979	93	445	P05109(S10A8_HUMAN)	RecName: Full=Protein S100-A8 ;AltName: Full=Calgranulin-A;AltName: Full=Calprotectin L1L subunit;AltName: Full=Cystic fibrosis antigen; Short=CFAG;AltName: Full=Leukocyte L1 complex light chain;AltName: Full=Migration inhibitory factor-related protein 8; Short=MRP-8; Short=p8;AltName: Full=S100 calcium-binding protein A8;AltName: Full=Urinary stone protein band A;
QUERYSEQ	MLTELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINTDGAVNFQEFLILVIKMGVAAHKKSHEESHKE

[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [P05109(S10A8_HUMAN)]

93
	region	name	description
	1-93	CHAIN	/note="Protein S100-A8" /id="PRO_0000143993"
	12-47	DOMAIN	/note="EF-hand 1"
	46-81	DOMAIN	/note="EF-hand 2"
	17-17	BINDING	/ligand="Zn(2+)" /ligand_id="ChEBI:CHEBI:29105"
	27-27	BINDING	/ligand="Zn(2+)" /ligand_id="ChEBI:CHEBI:29105"
	33-33	BINDING	/ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" /ligand_note="low affinity"
	59-59	BINDING	/ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" /ligand_note="high affinity"
	61-61	BINDING	/ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" /ligand_note="high affinity"
	63-63	BINDING	/ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" /ligand_note="high affinity"
	70-70	BINDING	/ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" /ligand_note="high affinity"
	83-83	BINDING	/ligand="Zn(2+)" /ligand_id="ChEBI:CHEBI:29105"
	87-87	BINDING	/ligand="Zn(2+)" /ligand_id="ChEBI:CHEBI:29105"
	89-93	DISORDER	predicted by DISOPRED

MONOMER

93

pdb_id a¹ identity[%]² description

5hlo B 100.0 S10A8_HUMAN Protein S100-A8

1.a¹:asym_id for the homologue. 2.identity[%]²:sequence identity between the query and the homologue.

HETERO

93 pdb_id contact mol homologue

a³ description a⁴ identity[%]⁵ Ncon⁶ description

1xk4[26] C S10A9_HUMAN Calgranulin B[89 aa] A 96.7
/98.9 30
/30 S10A8_HUMAN Calgranulin A

1xk4[26] D S10A9_HUMAN Calgranulin B[92 aa] A 100.0
/98.9 9
/9 S10A8_HUMAN Calgranulin A

7quv[2] C Peptide 3[18 aa] A 23.1
/27.6 13
/13 S10A9_HUMAN Protein S100-A9

7quv[2] C Peptide 3[18 aa] B 100.0
/98.9 4
/4 S10A8_HUMAN Protein S100-A8

7quv[2] C Peptide 3[18 aa] B 100.0
/98.9 6
/6 S10A8_HUMAN Protein S100-A8

2k2f[2] A Ryanodine receptor 1 peptide[12 aa] C 42.9
/42.0 7
/8 S10A1_RAT Protein S100-A1

2m1k[2] C RAGE_HUMAN Advanced glycosylation end product-specific recept.. A 62.5
/30.1 8
/8 S10A6_HUMAN Protein S100-A6

2mjw[2] A RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 28.6
/39.8 7
/16 S100P_HUMAN Protein S100-P

2mjw[2] D RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 75.0
/39.8 4
/4 S100P_HUMAN Protein S100-P

7nmi[1] A P53_HUMAN Cellular tumor antigen p53[32 aa] B 23.5
/39.8 17
/35 S100P_HUMAN ANXA2_HUMAN S100P-ANXA2 chimera

8vk3[4] A RYR1_MOUSE Ryanodine receptor 1[4374 aa] C 25.0
/39.5 4
/5 Q91V77_MOUSE Protein S100A1

8vk3[4] A RYR1_MOUSE Ryanodine receptor 1[4374 aa] D 60.0
/39.8 5
/9 Q91V77_MOUSE Protein S100A1

8vk4[4] H RYR1_MOUSE Ryanodine receptor 1[4379 aa] B 23.5
/39.5 17
/19 Q91V77_MOUSE Protein S100A1

8vk4[4] H RYR1_MOUSE Ryanodine receptor 1[4379 aa] C 0.0
/39.5 1
/2 Q91V77_MOUSE Protein S100A1

4eto[2] C MYH9_HUMAN Myosin-9[14 aa] A 12.5
/32.5 8
/10 S10A4_HUMAN Protein S100-A4

3rm1[2] B CAZA2_BOVIN F-actin-capping protein subunit alpha-2[9 aa] A 12.5
/36.1 8
/11 S100B_BOVIN Protein S100-B

4hre[6] A ANXA2_MOUSE Annexin A2[338 aa] C 22.2
/30.8 9
/14 S10AA_HUMAN Protein S100-A10

4hre[5] B ANXA2_MOUSE Annexin A2[338 aa] C 50.0
/30.8 2
/3 S10AA_HUMAN Protein S100-A10

5lpu[1] A ANXA2_HUMAN Annexin A2[338 aa] C 0.0
/32.5 6
/7 S10A4_HUMAN Protein S100-A4

1mq1[4] C CAZA1_HUMAN F-actin capping protein alpha-1 subunit[12 aa] A 11.1
/35.4 9
/11 S100B_HUMAN S-100 protein, beta chain

1mq1[2] D CAZA1_HUMAN F-actin capping protein alpha-1 subunit[12 aa] A 100.0
/35.4 1
/1 S100B_HUMAN S-100 protein, beta chain

1psb[2] C STK38_HUMAN Ndr Ser/Thr kinase-like protein[26 aa] A 9.1
/35.4 11
/16 S100B_BOVIN S-100 protein, beta chain

2m49[2] A FGF2_HUMAN Fibroblast growth factor 2[126 aa] B 20.0
/35.4 5
/12 S100B_HUMAN Protein S100-B

2h61[12] C S100B_HUMAN Protein S100-B[91 aa] A 0.0
/34.9 1
/1 S100B_HUMAN Protein S100-B

2h61[12] G S100B_HUMAN Protein S100-B[91 aa] A 0.0
/34.9 2
/2 S100B_HUMAN Protein S100-B

2h61[4] H S100B_HUMAN Protein S100-B[90 aa] G 48.0
/35.4 25
/28 S100B_HUMAN Protein S100-B

3iqq[2] B TRTK12 peptide, CapZ protein[9 aa] A 8.3
/34.9 12
/15 S100B_BOVIN Protein S100-B

4xyn[1] A Receptor for advanced glycation endproducts-derive.. B 0.0
/34.9 9
/11 S100B_HUMAN Protein S100-B

5csf[2] C KS6A1_HUMAN Ribosomal protein S6 kinase alpha-1[15 aa] A 0.0
/34.9 3
/5 S100B_HUMAN Protein S100-B

5csi[2] C KS6A1_HUMAN Ribosomal protein S6 kinase alpha-1[15 aa] A 0.0
/34.9 4
/5 S100B_HUMAN Protein S100-B

5csj[2] C KS6A1_HUMAN Ribosomal protein S6 kinase alpha-1[22 aa] A 0.0
/34.9 4
/5 S100B_HUMAN Protein S100-B

5csn[2] C KS6A1_HUMAN Ribosomal protein S6 kinase alpha-1[19 aa] A 20.0
/34.9 5
/5 S100B_HUMAN Protein S100-B

5d7f[1] C RAGE_HUMAN Advanced glycosylation end product-specific recept.. A 11.1
/34.9 9
/11 S100B_HUMAN Protein S100-B

4cfq[4] E MYH9_HUMAN MYOSIN-9[27 aa] A 33.3
/32.1 6
/8 S10A4_HUMAN PROTEIN S100-A4

2lnk[6] A MYH9_HUMAN Myosin heavy chain, non-muscle IIa[39 aa] B 18.8
/36.0 16
/23 S10A4_HUMAN Protein S100-A4

2jtt[2] C CYBP_MOUSE Calcyclin-binding protein[31 aa] A 41.7
/32.0 12
/12 S10A6_RABIT Protein S100-A6

2jtt[2] D CYBP_MOUSE Calcyclin-binding protein[31 aa] A 0.0
/32.0 10
/19 S10A6_RABIT Protein S100-A6

4p2y[6] A RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 50.0
/32.4 10
/10 S10A6_MOUSE Protein S100-A6

4p2y[6] A RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 33.3
/32.4 3
/3 S10A6_MOUSE Protein S100-A6

4p2y[4] A RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 25.0
/32.4 4
/4 S10A6_MOUSE Protein S100-A6

1bt6[6] C ANX2_CHICK ANNEXIN II[12 aa] A 16.7
/30.8 6
/7 S10AA_HUMAN S100A10

1bt6[4] D ANX2_CHICK ANNEXIN II[12 aa] A 14.3
/30.8 7
/9 S10AA_HUMAN S100A10

4drw[4] E AHNK_HUMAN Neuroblast differentiation-associated protein AHNA.. A 20.0
/30.8 5
/7 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10/Annexin A2 chimeric protein

4ftg[1] C ANXA2_HUMAN Annexin A2[13 aa] A 20.0
/30.8 5
/6 S10AA_HUMAN Protein S100-A10

4ftg[1] C ANXA2_HUMAN Annexin A2[13 aa] B 11.1
/30.8 9
/11 S10AA_HUMAN Protein S100-A10

4ftg[1] D ANXA2_HUMAN Annexin A2[14 aa] A 11.1
/30.8 9
/11 S10AA_HUMAN Protein S100-A10

4ftg[1] D ANXA2_HUMAN Annexin A2[14 aa] B 25.0
/30.8 4
/5 S10AA_HUMAN Protein S100-A10

4ftg[2] E AHNK_HUMAN Neuroblast differentiation-associated protein AHNA.. A 33.3
/30.8 9
/9 S10AA_HUMAN Protein S100-A10

4hre[4] E HLTF_HUMAN Helicase-like transcription factor[9 aa] C 36.4
/30.8 11
/12 S10AA_HUMAN Protein S100-A10

4hre[3] F HLTF_HUMAN Helicase-like transcription factor[9 aa] C 100.0
/30.8 1
/1 S10AA_HUMAN Protein S100-A10

4hrh[6] C HLTF_HUMAN Helicase-like transcription factor[9 aa] A 33.3
/30.8 6
/12 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

4hrh[3] D HLTF_HUMAN Helicase-like transcription factor[9 aa] A 100.0
/30.8 1
/1 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

4hrg[2] C AHNK_HUMAN Neuroblast differentiation-associated protein AHNA.. A 50.0
/31.2 10
/17 S10AA_HUMAN Protein S100-A10

4hrg[1] C AHNK_HUMAN Neuroblast differentiation-associated protein AHNA.. B 0.0
/30.8 1
/1 S10AA_HUMAN Protein S100-A10

1qls[2] B ANX1_HUMAN ANNEXIN I[12 aa] A 14.3
/29.6 7
/9 S111_PIG S100C PROTEIN

1qls[2] B ANX1_HUMAN ANNEXIN I[12 aa] A 33.3
/29.6 3
/4 S111_PIG S100C PROTEIN

1xk4[26] A S10A8_HUMAN Calgranulin A[87 aa] C 23.1
/25.3 26
/26 S10A9_HUMAN Calgranulin B

1xk4[8] B S10A8_HUMAN Calgranulin A[88 aa] C 14.3
/25.3 7
/7 S10A9_HUMAN Calgranulin B

4ggf[18] C S10A8_HUMAN Protein S100-A8[89 aa] B 14.3
/27.6 7
/8 S10A9_HUMAN Protein S100-A9

2le9[2] A RAGE_HUMAN Advanced glycosylation end product-specific recept.. B 25.0
/25.7 8
/8 S10AD_HUMAN Protein S100-A13

2ki4[4] A FGF1_HUMAN Heparin-binding growth factor 1[133 aa] B 0.0
/25.0 6
/6 S10AD_HUMAN Protein S100-A13

2ki4[4] C S10AD_HUMAN Protein S100-A13[98 aa] B 25.0
/25.0 12
/13 S10AD_HUMAN Protein S100-A13

2ki6[2] A SYT1_HUMAN Synaptotagmin-1[128 aa] C 20.0
/25.0 5
/5 S10AD_HUMAN Protein S100-A13

2ki6[2] F SYT1_HUMAN Synaptotagmin-1[128 aa] C 100.0
/25.0 3
/5 S10AD_HUMAN Protein S100-A13

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

93 pdb_id contact mol homologue

a³ description a⁴ identity[%]⁵ Ncon⁶ description

2lp2[2] C HCS
2-AMINO-4-MERCAPTO-BUTYRIC ACID[8 atoms] A 0.0
/38.3 2
/2 S10A1_HUMAN Protein S100-A1

7psq[2] L 82Q
(2~{R},4~{R})-1-ethanoyl-~{N}-naphthalen-1-yl-4-ph.. C 0.0
/36.0 4
/9 S10A4_HUMAN Protein S100-A4

3gk1[2] D 32A
2-[(5-hex-1-yn-1-ylfuran-2-yl)carbonyl]-N-methylhy.. A 16.7
/35.4 6
/7 S100B_BOVIN Protein S100-B

3gk2[2] D 27A
(Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecar.. A 33.3
/35.4 3
/4 S100B_BOVIN Protein S100-B

4pdz[1] E CTI
1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phe.. A 33.3
/34.9 3
/3 S100B_BOVIN Protein S100-B

4pdz[1] E CTI
1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phe.. B 0.0
/35.4 4
/5 S100B_BOVIN Protein S100-B

3cr4[8] B PNT
1,5-BIS(4-AMIDINOPHENOXY)PENTANE[25 atoms] A 50.0
/34.9 2
/3 S100B_BOVIN Protein S100-B

3cr4[4] B PNT
1,5-BIS(4-AMIDINOPHENOXY)PENTANE[25 atoms] A 100.0
/34.9 3
/3 S100B_BOVIN Protein S100-B

3cr4[2] C PNT
1,5-BIS(4-AMIDINOPHENOXY)PENTANE[25 atoms] A 0.0
/34.9 1
/1 S100B_BOVIN Protein S100-B

3gk4[2] D 53A
ethyl 5-{[(1R)-1-(ethoxycarbonyl)-2-oxopropyl]sulf.. A 0.0
/34.9 3
/4 S100B_BOVIN Protein S100-B

3hcm[2] E S45
(3R)-3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]pi.. A 33.3
/34.9 6
/6 S100B_HUMAN Protein S100-B

3lk0[2] I Z80
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpr.. B 0.0
/34.9 1
/2 S100B_BOVIN Protein S100-B

3lk0[1] N Z80
3-(2-chloro-10H-phenothiazin-10-yl)-N,N-dimethylpr.. C 0.0
/34.9 1
/1 S100B_BOVIN Protein S100-B

3lk1[2] E JKE
2-sulfanylbenzoic acid[10 atoms] A 0.0
/34.9 3
/3 S100B_BOVIN Protein S100-B

3lle[4] E SGE
13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,.. A 20.0
/34.9 5
/7 S100B_BOVIN Protein S100-B

3lle[4] H SGE
13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,.. A 0.0
/34.9 1
/1 S100B_BOVIN Protein S100-B

4fqo[2] D AZ3
4,4'-[heptane-1,7-diylbis(oxy)]dibenzenecarboximid.. A 25.0
/34.9 4
/6 S100B_BOVIN Protein S100-B

4fqo[2] D AZ3
4,4'-[heptane-1,7-diylbis(oxy)]dibenzenecarboximid.. A 33.3
/34.9 3
/3 S100B_BOVIN Protein S100-B

4pe0[2] C NQS
2-[(2-hydroxyethyl)sulfanyl]naphthalene-1,4-dione[.. A 20.0
/34.9 5
/6 S100B_BOVIN Protein S100-B

4pe1[2] C DCD
DIETHYLCARBAMODITHIOIC ACID[8 atoms] A 0.0
/34.9 3
/4 S100B_BOVIN Protein S100-B

4pe1[1] F DCD
DIETHYLCARBAMODITHIOIC ACID[8 atoms] A 50.0
/34.9 2
/2 S100B_BOVIN Protein S100-B

4pe4[2] C REV
2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-d.. A 20.0
/34.9 5
/7 S100B_BOVIN Protein S100-B

4pe4[2] F REV
2,3-dimethoxy-5-[(1S)-1-phenylpropyl]benzene-1,4-d.. A 50.0
/34.9 2
/2 S100B_BOVIN Protein S100-B

4pe7[2] B ODN
(1beta,6beta,7beta,8alpha,9beta,10alpha,13alpha,14.. A 25.0
/34.9 4
/6 S100B_BOVIN Protein S100-B

5dkn[2] D B7I
2,2'-[heptane-1,7-diylbis(oxybenzene-4,1-diyl)]bis.. A 66.7
/34.9 3
/3 S100B_BOVIN Protein S100-B

5dkn[2] D B7I
2,2'-[heptane-1,7-diylbis(oxybenzene-4,1-diyl)]bis.. A 25.0
/34.9 4
/6 S100B_BOVIN Protein S100-B

5dkq[2] D 5D0
2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-.. A 25.0
/34.9 4
/6 S100B_BOVIN Protein S100-B

5dkq[2] D 5D0
2,2'-[pentane-1,5-diylbis(oxybenzene-4,1-diyl)]di-.. A 100.0
/34.9 2
/2 S100B_BOVIN Protein S100-B

5dkr[1] E 5CZ
2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-c.. A 0.0
/34.9 2
/4 S100B_BOVIN Protein S100-B

5dkr[1] E 5CZ
2-[4-(4-carbamimidoylphenoxy)phenyl]-1H-indole-6-c.. B 33.3
/34.9 3
/3 S100B_BOVIN Protein S100-B

5er4[2] D 5RL
6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g.. A 50.0
/34.9 2
/3 S100B_BOVIN Protein S100-B

5er4[2] D 5RL
6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g.. A 100.0
/34.9 2
/2 S100B_BOVIN Protein S100-B

5er5[2] D ET
ETHIDIUM[24 atoms] A 100.0
/34.9 4
/4 S100B_BOVIN Protein S100-B

3ko0[20] BA TFP
10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOR.. A 66.7
/32.5 3
/3 S10A4_HUMAN Protein S100-A4

3ko0[40] U TFP
10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOR.. A 0.0
/32.5 7
/9 S10A4_HUMAN Protein S100-A4

3m0w[20] K P77
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H.. A 0.0
/32.5 2
/2 S10A4_HUMAN Protein S100-A4

3m0w[12] V P77
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H.. A 0.0
/32.5 3
/5 S10A4_HUMAN Protein S100-A4

7psp[3] F 85Q
(2R,4R)-1-(2-chloranylethanoyl)-N-(3-chlorophenyl).. A 25.0
/36.0 4
/7 S10A4_HUMAN Protein S100-A4

4duq[1] E 15P
POLYETHYLENE GLYCOL (N=34)[9 atoms] B 0.0
/30.9 3
/3 S10A2_HUMAN Protein S100-A2

7quv[2] M F3U
4-methanoyl-2-(6-oxidanyl-3-oxidanylidene-4~{H}-xa.. A 0.0
/27.6 1
/1 S10A9_HUMAN Protein S100-A9

1irj[3] M CPS
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESU.. B 0.0
/24.7 6
/8 S10A9_HUMAN Migration Inhibitory Factor-Related Protein 14

1irj[1] S CPS
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESU.. D 50.0
/24.7 2
/2 S10A9_HUMAN Migration Inhibitory Factor-Related Protein 14

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

93 pdb_id contact mol homologue

a³ description a⁴ identity[%]⁵ Ncon⁶ description

4p2y[15] H CL
CHLORIDE ION[1 atoms] B 66.7
/32.4 3
/3 S10A6_MOUSE Protein S100-A6

4p2y[4] S CL
CHLORIDE ION[1 atoms] B 0.0
/32.4 1
/1 S10A6_MOUSE Protein S100-A6

4ybh[2] Q CL
CHLORIDE ION[1 atoms] B 100.0
/31.0 1
/1 S10A6_HUMAN Protein S100-A6

5csj[1] F CL
CHLORIDE ION[1 atoms] A 100.0
/34.9 1
/1 S100B_HUMAN Protein S100-B

5hlo[6] K CL
CHLORIDE ION[1 atoms] A 100.0
/100.0 1
/1 S10A8_HUMAN Protein S100-A8

5hlo[2] BA CL
CHLORIDE ION[1 atoms] C 100.0
/100.0 3
/3 S10A8_HUMAN Protein S100-A8

5hlo[2] L CL
CHLORIDE ION[1 atoms] C 100.0
/100.0 1
/1 S10A8_HUMAN Protein S100-A8

2rgi[2] C NA
SODIUM ION[1 atoms] A 25.0
/31.3 4
/4 S10A2_HUMAN Protein S100-A2

2rgi[1] D NA
SODIUM ION[1 atoms] A 50.0
/31.3 4
/4 S10A2_HUMAN Protein S100-A2

2wc8[34] E NA
SODIUM ION[1 atoms] A 50.0
/41.0 4
/4 S10AC_HUMAN PROTEIN S100-A12

6ds2[4] J NA
SODIUM ION[1 atoms] A 100.0
/98.9 5
/5 S10A8_HUMAN Protein S100-A8

6zfe[2] F NA
SODIUM ION[1 atoms] A 0.0
/26.7 2
/2 S10A9_MOUSE Protein S100-A9

6zfe[2] F NA
SODIUM ION[1 atoms] A 100.0
/26.7 1
/1 S10A9_MOUSE Protein S100-A9

5w1f[8] K NI
NICKEL (II) ION[1 atoms] A 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

5w1f[8] K NI
NICKEL (II) ION[1 atoms] B 100.0
/27.6 2
/4 S10A9_HUMAN Protein S100-A9

5w1f[4] N NI
NICKEL (II) ION[1 atoms] C 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

5w1f[4] N NI
NICKEL (II) ION[1 atoms] D 50.0
/27.6 2
/2 S10A9_HUMAN Protein S100-A9

7quv[2] F NI
NICKEL (II) ION[1 atoms] A 100.0
/27.6 2
/4 S10A9_HUMAN Protein S100-A9

7quv[2] F NI
NICKEL (II) ION[1 atoms] B 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

7quv[2] K K
POTASSIUM ION[1 atoms] A 50.0
/27.6 2
/2 S10A9_HUMAN Protein S100-A9

7quv[2] K K
POTASSIUM ION[1 atoms] B 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

1odb[6] G CU
COPPER (II) ION[1 atoms] A 100.0
/41.2 1
/1 S112_HUMAN CALGRANULIN C

1odb[6] J CU
COPPER (II) ION[1 atoms] A 100.0
/41.2 2
/2 S112_HUMAN CALGRANULIN C

1b1g[292] B CA
CALCIUM ION[1 atoms] A 0.0
/36.1 5
/5 S100G_BOVIN PROTEIN (CALBINDIN D9K)

1b1g[2] C CA
CALCIUM ION[1 atoms] A 50.0
/36.1 4
/4 S100G_BOVIN PROTEIN (CALBINDIN D9K)

1e8a[347] D CA
CALCIUM ION[1 atoms] A 80.0
/42.0 5
/5 S112_HUMAN S100A12

2h61[2] Y CA
CALCIUM ION[1 atoms] B 0.0
/34.9 1
/1 S100B_HUMAN Protein S100-B

2h61[2] Q CA
CALCIUM ION[1 atoms] D 100.0
/35.4 1
/1 S100B_HUMAN Protein S100-B

3c1v[4] F CA
CALCIUM ION[1 atoms] A 80.0
/32.5 5
/5 S10A4_HUMAN Protein S100-A4

6t58[1] E CA
CALCIUM ION[1 atoms] A 80.0
/36.6 5
/5 P53_HUMAN S10A4_HUMAN S10A4_HUMAN ANXA2_HUMAN Cellular tumor antigen p53,Protein S100-A4,Protein..

6wn7[2] I CA
CALCIUM ION[1 atoms] A 66.7
/33.8 3
/3 S10A5_HUMAN Protein S100-A5

6wn7[3] I CA
CALCIUM ION[1 atoms] B 100.0
/31.6 1
/1 S10A5_HUMAN Protein S100-A5

6wn7[1] S CA
CALCIUM ION[1 atoms] C 100.0
/32.5 1
/1 S10A5_HUMAN Protein S100-A5

7psp[6] E CA
CALCIUM ION[1 atoms] A 83.3
/36.0 6
/6 S10A4_HUMAN Protein S100-A4

1ig5[1] B MG
MAGNESIUM ION[1 atoms] A 75.0
/36.1 4
/4 S100G_BOVIN VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTES..

1kqv[2] B LA
LANTHANUM (III) ION[1 atoms] A 80.0
/36.1 5
/5 S100G_BOVIN VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN

1n65[1] B CE
CERIUM (III) ION[1 atoms] A 80.0
/36.1 5
/5 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1igv[1] B MN
MANGANESE (II) ION[1 atoms] A 75.0
/36.1 4
/4 S100G_BOVIN VITAMIN D-DEPENDENT CALCIUM-BINDING PROTEIN, INTES..

4ggf[10] J MN
MANGANESE (II) ION[1 atoms] A 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

4ggf[3] K MN
MANGANESE (II) ION[1 atoms] A 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

4ggf[10] J MN
MANGANESE (II) ION[1 atoms] B 100.0
/27.6 2
/4 S10A9_HUMAN Protein S100-A9

4ggf[3] K MN
MANGANESE (II) ION[1 atoms] B 50.0
/27.6 2
/2 S10A9_HUMAN Protein S100-A9

8fj8[2] D MN
MANGANESE (II) ION[1 atoms] A 100.0
/34.9 1
/1 S100B_BOVIN Protein S100-B

8fj8[2] D MN
MANGANESE (II) ION[1 atoms] A 100.0
/34.9 2
/2 S100B_BOVIN Protein S100-B

1qx2[1] F ZN
ZINC ION[1 atoms] A 50.0
/26.4 2
/2 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1qx2[2] F ZN
ZINC ION[1 atoms] A 0.0
/26.4 2
/2 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1qx2[2] G ZN
ZINC ION[1 atoms] A 0.0
/26.4 1
/1 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1xyd[12] E ZN
ZINC ION[1 atoms] A 66.7
/34.9 3
/3 S100B_RAT S-100 protein, beta chain

1xyd[12] H ZN
ZINC ION[1 atoms] A 100.0
/34.9 1
/2 S100B_RAT S-100 protein, beta chain

2wc8[12] F ZN
ZINC ION[1 atoms] A 50.0
/41.0 2
/2 S10AC_HUMAN PROTEIN S100-A12

2wc8[6] H ZN
ZINC ION[1 atoms] A 100.0
/41.0 2
/2 S10AC_HUMAN PROTEIN S100-A12

4p2y[6] V ZN
ZINC ION[1 atoms] B 0.0
/32.4 1
/2 S10A6_MOUSE Protein S100-A6

4ybh[2] P ZN
ZINC ION[1 atoms] B 100.0
/31.0 1
/1 S10A6_HUMAN Protein S100-A6

5hlo[14] G ZN
ZINC ION[1 atoms] A 100.0
/100.0 1
/1 S10A8_HUMAN Protein S100-A8

5hlo[20] J ZN
ZINC ION[1 atoms] A 100.0
/100.0 2
/2 S10A8_HUMAN Protein S100-A8

6zdy[4] D ZN
ZINC ION[1 atoms] A 50.0
/26.7 2
/2 S10A9_MOUSE Protein S100-A9

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

93 pdb_id contact mol homologue

a³ description a⁴ identity[%]⁵ Ncon⁶ description

1mr8[28] A S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8[90 a.. A 100.0
/100.0 6
/6 S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8

1mr8[16] B S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8[90 a.. A 100.0
/100.0 24
/24 S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8

1mr8[2] B S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8[90 a.. A 100.0
/100.0 8
/8 S10A8_HUMAN MIGRATION INHIBITORY FACTOR-RELATED PROTEIN 8

7quv[2] B S10A8_HUMAN Protein S100-A8[89 aa] B 100.0
/98.9 8
/8 S10A8_HUMAN Protein S100-A8

1zfs[4] B S10A1_RAT S-100 protein, alpha chain[93 aa] A 52.4
/42.0 21
/22 S10A1_RAT S-100 protein, alpha chain

1e8a[36] B S112_HUMAN S100A12[88 aa] A 40.7
/42.0 27
/27 S112_HUMAN S100A12

1gqm[12] D S10AC_HUMAN CALGRANULIN C[87 aa] A 33.3
/42.0 6
/6 S10AC_HUMAN CALGRANULIN C

1gqm[12] E S10AC_HUMAN CALGRANULIN C[87 aa] A 0.0
/42.0 3
/3 S10AC_HUMAN CALGRANULIN C

1gqm[2] J S10AC_HUMAN CALGRANULIN C[87 aa] G 100.0
/42.0 1
/1 S10AC_HUMAN CALGRANULIN C

1j55[2] A S100P_HUMAN S-100P PROTEIN[88 aa] A 52.0
/40.0 25
/26 S100P_HUMAN S-100P PROTEIN

2jpt[18] B S10A1_BOVIN Protein S100-A1[93 aa] A 52.2
/39.5 23
/25 S10A1_BOVIN Protein S100-A1

1ozo[4] B S100P_HUMAN S-100P protein[95 aa] A 46.4
/39.8 28
/31 S100P_HUMAN S-100P protein

8vk3[16] D Q91V77_MOUSE Protein S100A1[94 aa] C 36.4
/39.5 22
/27 Q91V77_MOUSE Protein S100A1

1ht9[2] B S100G_BOVIN CALBINDIN D9K[76 aa] A 40.7
/36.1 27
/31 S100G_BOVIN CALBINDIN D9K

1m31[54] B S10A4_HUMAN Placental calcium-binding protein[101 aa] A 43.8
/36.0 16
/22 S10A4_HUMAN Placental calcium-binding protein

2lnk[10] C S10A4_HUMAN Protein S100-A4[101 aa] B 40.0
/36.0 20
/26 S10A4_HUMAN Protein S100-A4

3m0w[10] C S10A4_HUMAN Protein S100-A4[88 aa] A 0.0
/32.5 1
/2 S10A4_HUMAN Protein S100-A4

3m0w[2] I S10A4_HUMAN Protein S100-A4[93 aa] G 25.0
/32.9 4
/4 S10A4_HUMAN Protein S100-A4

3m0w[2] J S10A4_HUMAN Protein S100-A4[89 aa] H 0.0
/32.5 1
/1 S10A4_HUMAN Protein S100-A4

7psp[2] B S10A4_HUMAN Protein S100-A4[95 aa] A 0.0
/36.0 4
/11 S10A4_HUMAN Protein S100-A4

1b4c[118] B S100B_RAT PROTEIN (S-100 PROTEIN, BETA CHAIN)[92 aa] A 37.5
/34.9 16
/18 S100B_RAT PROTEIN (S-100 PROTEIN, BETA CHAIN)

2h61[6] H S100B_HUMAN Protein S100-B[90 aa] A 50.0
/34.9 2
/2 S100B_HUMAN Protein S100-B

1nsh[2] B S10AB_RABIT Calgizzarin[101 aa] A 40.0
/32.9 30
/33 S10AB_RABIT Calgizzarin

4dir[8] B S10A5_HUMAN Protein S100-A5[83 aa] A 42.1
/35.2 19
/22 S10A5_HUMAN Protein S100-A5

2l50[6] B S10AG_HUMAN Protein S100-A16[102 aa] A 31.0
/32.2 29
/35 S10AG_HUMAN Protein S100-A16

3nxa[1] D S10AG_HUMAN Protein S100-A16[74 aa] C 32.3
/32.2 31
/32 S10AG_HUMAN Protein S100-A16

1a03[10] B S10A6_RABIT CALCYCLIN (RABBIT, CA2+)[90 aa] A 40.0
/32.0 15
/25 S10A6_RABIT CALCYCLIN (RABBIT, CA2+)

2y5i[6] B Q503K9_DANRE S100 CALCIUM BINDING PROTEIN Z[96 aa] A 36.7
/31.1 30
/30 Q503K9_DANRE S100 CALCIUM BINDING PROTEIN Z

1k8u[20] A S10A6_HUMAN S100A6[89 aa] A 38.1
/31.0 21
/33 S10A6_HUMAN S100A6

1k9k[2] B S10A6_HUMAN S100A6[89 aa] B 0.0
/31.0 6
/10 S10A6_HUMAN S100A6

2luc[2] B S10AB_HUMAN Protein S100-A11[105 aa] A 37.5
/30.9 32
/39 S10AB_HUMAN Protein S100-A11

2rgi[4] B S10A2_HUMAN Protein S100-A2[92 aa] A 40.0
/31.3 25
/28 S10A2_HUMAN Protein S100-A2

5hyd[4] B S100Z_HUMAN Protein S100-Z[95 aa] A 40.0
/30.9 20
/20 S100Z_HUMAN Protein S100-Z

1a4p[10] A S10AA_HUMAN S100A10[92 aa] A 0.0
/30.8 2
/2 S10AA_HUMAN S100A10

1a4p[8] B S10AA_HUMAN S100A10[91 aa] A 0.0
/30.8 1
/1 S10AA_HUMAN S100A10

1a4p[40] B S10AA_HUMAN S100A10[91 aa] A 28.6
/30.8 28
/30 S10AA_HUMAN S100A10

1a4p[4] B S10AA_HUMAN S100A10[91 aa] B 0.0
/30.8 1
/2 S10AA_HUMAN S100A10

1a4p[4] B S10AA_HUMAN S100A10[91 aa] B 100.0
/30.8 1
/2 S10AA_HUMAN S100A10

1bt6[2] A S10AA_HUMAN S100A10[91 aa] B 0.0
/30.8 1
/1 S10AA_HUMAN S100A10

4hrh[3] B S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2[107 aa] A 66.7
/30.8 3
/5 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

4hrh[3] A S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2[107 aa] B 37.5
/30.8 8
/8 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

1qls[2] A S111_PIG S100C PROTEIN[95 aa] A 39.3
/29.6 28
/31 S111_PIG S100C PROTEIN

1irj[12] B S10A9_HUMAN Migration Inhibitory Factor-Related Protein 14[84 .. A 25.0
/24.7 20
/21 S10A9_HUMAN Migration Inhibitory Factor-Related Protein 14

4ggf[18] D S10A9_HUMAN Protein S100-A9[109 aa] B 0.0
/27.6 1
/8 S10A9_HUMAN Protein S100-A9

7quv[2] A S10A9_HUMAN Protein S100-A9[107 aa] A 0.0
/27.6 3
/9 S10A9_HUMAN Protein S100-A9

2cxj[2] B S10AD_MOUSE S100 calcium-binding protein A13[98 aa] A 31.6
/27.0 38
/56 S10AD_MOUSE S100 calcium-binding protein A13

6zdy[4] A S10A9_MOUSE Protein S100-A9[108 aa] A 26.7
/26.7 30
/31 S10A9_MOUSE Protein S100-A9

1qx2[2] B S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes.. A 50.0
/26.4 6
/6 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1qx2[2] B S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes.. A 15.4
/26.4 13
/13 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1qx2[2] B S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes.. A 33.3
/26.4 3
/6 S100G_BOVIN Vitamin D-dependent calcium-binding protein, intes..

1yur[14] B S10AD_HUMAN S100 calcium-binding protein A13[98 aa] A 30.0
/25.7 20
/31 S10AD_HUMAN S100 calcium-binding protein A13

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

93 pdb_id contact mol homologue

a³ description a⁴ identity[%]⁵ Ncon⁶ description

3gk1[4] E CAC
CACODYLATE ION[5 atoms] A 0.0
/35.4 2
/2 S100B_BOVIN Protein S100-B

5hlo[2] I CAC
CACODYLATE ION[5 atoms] A 100.0
/100.0 3
/3 S10A8_HUMAN Protein S100-A8

5hlo[2] I CAC
CACODYLATE ION[5 atoms] C 100.0
/100.0 4
/4 S10A8_HUMAN Protein S100-A8

3hcm[5] F ACT
ACETATE ION[4 atoms] A 0.0
/34.9 1
/3 S100B_HUMAN Protein S100-B

3zwh[2] F ACT
ACETATE ION[4 atoms] A 33.3
/31.7 3
/3 S10A4_HUMAN PROTEIN S100-A4

4p2y[4] M ACT
ACETATE ION[4 atoms] B 33.3
/32.4 3
/3 S10A6_MOUSE Protein S100-A6

4p2y[4] O ACT
ACETATE ION[4 atoms] B 100.0
/32.4 3
/3 S10A6_MOUSE Protein S100-A6

5hlo[2] M ACT
ACETATE ION[4 atoms] A 100.0
/100.0 2
/2 S10A8_HUMAN Protein S100-A8

5hlo[2] U ACT
ACETATE ION[4 atoms] B 100.0
/100.0 3
/3 S10A8_HUMAN Protein S100-A8

5hlo[1] V ACT
ACETATE ION[4 atoms] B 100.0
/100.0 4
/4 S10A8_HUMAN Protein S100-A8

5hlo[5] HA ACT
ACETATE ION[4 atoms] D 100.0
/100.0 2
/2 S10A8_HUMAN Protein S100-A8

5hlv[1] AA ACT
ACETATE ION[4 atoms] A 100.0
/100.0 1
/1 S10A8_HUMAN Protein S100-A8

5hlv[1] AA ACT
ACETATE ION[4 atoms] D 100.0
/100.0 3
/3 S10A8_HUMAN Protein S100-A8

4ggf[3] N GOL
GLYCEROL[6 atoms] A 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

4ggf[2] Q GOL
GLYCEROL[6 atoms] A 100.0
/98.9 4
/4 S10A8_HUMAN Protein S100-A8

4ggf[2] N GOL
GLYCEROL[6 atoms] B 50.0
/27.6 4
/4 S10A9_HUMAN Protein S100-A9

4ggf[2] N GOL
GLYCEROL[6 atoms] D 0.0
/27.6 2
/2 S10A9_HUMAN Protein S100-A9

4ggf[2] X GOL
GLYCEROL[6 atoms] E 100.0
/98.9 4
/4 S10A8_HUMAN Protein S100-A8

4ggf[1] Y GOL
GLYCEROL[6 atoms] E 100.0
/98.9 3
/3 S10A8_HUMAN Protein S100-A8

5d7f[1] G GOL
GLYCEROL[6 atoms] A 33.3
/34.9 3
/3 S100B_HUMAN Protein S100-B

5d7f[4] H GOL
GLYCEROL[6 atoms] A 33.3
/34.9 3
/3 S100B_HUMAN Protein S100-B

5d7f[2] J GOL
GLYCEROL[6 atoms] A 20.0
/34.9 5
/5 S100B_HUMAN Protein S100-B

7quv[2] H GOL
GLYCEROL[6 atoms] A 66.7
/27.6 3
/3 S10A9_HUMAN Protein S100-A9

7quv[2] H GOL
GLYCEROL[6 atoms] A 0.0
/27.6 2
/2 S10A9_HUMAN Protein S100-A9

7psq[4] G EDO
1,2-ETHANEDIOL[4 atoms] A 66.7
/32.1 3
/3 S10A4_HUMAN Protein S100-A4

7psq[2] J EDO
1,2-ETHANEDIOL[4 atoms] B 0.0
/32.1 4
/4 S10A4_HUMAN Protein S100-A4

7quv[4] L EDO
1,2-ETHANEDIOL[4 atoms] B 100.0
/98.9 2
/2 S10A8_HUMAN Protein S100-A8

2wc8[2] K CIT
CITRIC ACID[13 atoms] C 0.0
/40.7 2
/2 S10AC_HUMAN PROTEIN S100-A12

1k96[8] D BME
BETA-MERCAPTOETHANOL[4 atoms] A 0.0
/31.0 1
/1 S10A6_HUMAN S100A6

2jpt[2] C BME
BETA-MERCAPTOETHANOL[4 atoms] A 0.0
/39.5 2
/2 S10A1_BOVIN Protein S100-A1

5k89[1] D TRS
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL[8 atoms] A 0.0
/39.5 3
/3 S10A1_HUMAN Protein S100-A1

2h61[1] T PG4
TETRAETHYLENE GLYCOL[13 atoms] D 75.0
/35.4 4
/4 S100B_HUMAN Protein S100-B

2h61[2] T PG4
TETRAETHYLENE GLYCOL[13 atoms] E 25.0
/34.9 4
/5 S100B_HUMAN Protein S100-B

3lk1[2] D EMC
ETHYL MERCURY ION[3 atoms] A 50.0
/34.9 2
/3 S100B_BOVIN Protein S100-B

3lk1[2] D EMC
ETHYL MERCURY ION[3 atoms] A 100.0
/34.9 1
/1 S100B_BOVIN Protein S100-B

3m0w[2] N DIO
1,4-DIETHYLENE DIOXIDE[6 atoms] A 0.0
/32.5 1
/1 S10A4_HUMAN Protein S100-A4

3zwh[1] J AZI
AZIDE ION[3 atoms] B 0.0
/32.1 1
/1 S10A4_HUMAN PROTEIN S100-A4

4duq[1] F 15P
POLYETHYLENE GLYCOL (N=34)[4 atoms] A 33.3
/30.9 3
/3 S10A2_HUMAN Protein S100-A2

4duq[1] F 15P
POLYETHYLENE GLYCOL (N=34)[4 atoms] B 50.0
/30.9 2
/2 S10A2_HUMAN Protein S100-A2

2rgi[1] E IPA
ISOPROPYL ALCOHOL[4 atoms] A 50.0
/31.3 2
/2 S10A2_HUMAN Protein S100-A2

2y5i[3] I IPA
ISOPROPYL ALCOHOL[4 atoms] A 0.0
/31.1 1
/2 Q503K9_DANRE S100 CALCIUM BINDING PROTEIN Z

2y5i[3] Q IPA
ISOPROPYL ALCOHOL[4 atoms] D 0.0
/31.1 3
/3 Q503K9_DANRE S100 CALCIUM BINDING PROTEIN Z

4ftg[2] F IPA
ISOPROPYL ALCOHOL[4 atoms] A 0.0
/30.8 1
/2 S10AA_HUMAN Protein S100-A10

4ftg[1] H IPA
ISOPROPYL ALCOHOL[4 atoms] A 33.3
/30.8 3
/3 S10AA_HUMAN Protein S100-A10

3d10[1] I PGE
TRIETHYLENE GLYCOL[10 atoms] B 0.0
/34.9 2
/2 S100B_HUMAN Protein S100-B

7quv[4] G PGE
TRIETHYLENE GLYCOL[10 atoms] A 0.0
/27.6 3
/3 S10A9_HUMAN Protein S100-A9

3icb[1] D SO4
SULFATE ION[5 atoms] A 50.0
/36.1 4
/4 S100G_BOVIN CALCIUM-BINDING PROTEIN

4ggf[1] O SO4
SULFATE ION[5 atoms] C 100.0
/98.9 4
/4 S10A8_HUMAN Protein S100-A8

4ggf[2] T SO4
SULFATE ION[5 atoms] D 20.0
/27.6 5
/5 S10A9_HUMAN Protein S100-A9

4hrh[6] E SO4
SULFATE ION[5 atoms] A 66.7
/30.8 3
/3 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

4hrh[3] F SO4
SULFATE ION[5 atoms] A 0.0
/30.8 1
/2 S10AA_HUMAN ANXA2_HUMAN Protein S100-A10, Annexin A2

6zdy[4] F SO4
SULFATE ION[5 atoms] A 0.0
/26.7 2
/3 S10A9_MOUSE Protein S100-A9

6zfe[4] H SO4
SULFATE ION[5 atoms] A 0.0
/26.7 1
/1 S10A9_MOUSE Protein S100-A9

6zfe[2] I SO4
SULFATE ION[5 atoms] A 100.0
/26.7 1
/2 S10A9_MOUSE Protein S100-A9

6zfe[2] I SO4
SULFATE ION[5 atoms] A 100.0
/26.7 1
/1 S10A9_MOUSE Protein S100-A9

1xk4[1] BA FLC
CITRATE ANION[13 atoms] F 100.0
/98.9 2
/2 S10A8_HUMAN Calgranulin A

1xk4[1] BA FLC
CITRATE ANION[13 atoms] H 33.3
/25.3 3
/3 S10A9_HUMAN Calgranulin B

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.

MONOMER
93
	pdb_id	a¹	identity[%]²	description
	5hlo	B	100.0	S10A8_HUMAN Protein S100-A8
	1.a¹:asym_id for the homologue. 2.identity[%]²:sequence identity between the query and the homologue.

Contact Molecules for Homologous Proteins

Summary Bars[0.0 %]

UniProt Feature Tables [P05109(S10A8_HUMAN)]