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Contact Molecules for Homologous Proteins

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
18052 1273 37 YP_009724390.1()
QUERYSEQ 
MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNK
SWMESEFRVYSSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETK
CTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYN
YLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITP
GTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECS
NLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQIPFAM
QMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLM
SFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009724390.1()]

1273
region name description
1-1273 DISORDER predicted by DISOPRED

MONOMER
1273
pdb_id a1 identity[%]2 description
7fg7 A 100.0 SPIKE_SARS2 Spike glycoprotein
6xr8 B 100.0 SPIKE_SARS2 Spike glycoprotein 
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
1273 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7cwl[11] E Fab P17 heavy chain[120 aa] A 100.0
/100.0		 11
/11		 SPIKE_SARS2 Spike glycoprotein
7cwl[11] G Fab P17 light chain[108 aa] A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cwl[2] G Fab P17 light chain[108 aa] B 100.0
/100.0		 6
/6		 SPIKE_SARS2 Spike glycoprotein
7cwn[3] N light chain of H014 Fab[107 aa] A 100.0
/100.0		 8
/8		 SPIKE_SARS2 Spike glycoprotein
7cws[3] G Light Chain of H014 Fab[107 aa] M 100.0
/100.0		 8
/8		 SPIKE_SARS2 Spike glycoprotein
7cwn[3] O heavy chain of H014 Fab[122 aa] A 100.0
/100.0		 16
/16		 SPIKE_SARS2 Spike glycoprotein
7cws[3] H Heavy Chain of H014 Fab[122 aa] M 100.0
/100.0		 8
/8		 SPIKE_SARS2 Spike glycoprotein
7cws[6] I Heavy Chain of FC05 Fab[120 aa] M 100.0
/100.0		 10
/10		 SPIKE_SARS2 Spike glycoprotein
7cwu[3] C heavy chain of FC05 Fab[120 aa] G 100.0
/100.0		 10
/10		 SPIKE_SARS2 Spike glycoprotein
7cws[6] J Light Chain of FC05 Fab[109 aa] M 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwu[3] D light chain of FC05 Fab[109 aa] G 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwt[3] D Light chain Fab of HB27[111 aa] A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cwt[1] J Light chain Fab of HB27[111 aa] B 100.0
/100.0		 7
/7		 SPIKE_SARS2 Spike glycoprotein
7cwt[3] E Heavy chain Fab of HB27[118 aa] A 100.0
/100.0		 12
/12		 SPIKE_SARS2 Spike glycoprotein
7fg2[1] B K-874A VHH[116 aa] A 100.0
/100.0		 12
/12		 SPIKE_SARS2 Spike glycoprotein
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
1273 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6xr8[47] NA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
6xr8[18] OA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 5
/5		 SPIKE_SARS2 Spike glycoprotein
6xr8[20] QA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
6xr8[20] RA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
6xr8[9] SA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
6xr8[2] TA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwl[9] FA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwl[3] J NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7cwl[21] L NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwl[3] O NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cwl[3] P NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cwl[17] Q NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cwl[9] R NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cws[3] EA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		M 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cws[3] HA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		M 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7cws[5] IA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		M 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cws[3] NA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		M 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cws[12] JA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		N 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwt[3] R NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cwt[2] S NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 7
/7		 SPIKE_SARS2 Spike glycoprotein
7cwt[2] T NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cwt[2] Z NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		B 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7cwt[4] AA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		C 100.0
/100.0		 5
/5		 SPIKE_SARS2 Spike glycoprotein
7e7b[12] RA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7qur[6] Q NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[6] R NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[6] Y NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[6] ZA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7wgv[3] BA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] DA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 5
/5		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] GA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] HA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] IA NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] S NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] U NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] V NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] W NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] X NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] Y NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. 		A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7e7b[3] XA VCG
2-hydroxyethyl 2-deoxy-3,5-bis-O-(2-hydroxyethyl)-.. 		A 100.0
/100.0		 11
/11		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[3] YA VCG
2-hydroxyethyl 2-deoxy-3,5-bis-O-(2-hydroxyethyl)-.. 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7qur[3] BA GE9
2,3,5-tris(iodanyl)benzamide[12 atoms] 		A 100.0
/100.0		 5
/5		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[3] CA SIA
N-acetyl-alpha-neuraminic acid[21 atoms] 		A 100.0
/100.0		 8
/8		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7wgv[2] EA BLR
3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrr.. 		A 100.0
/100.0		 11
/11		 SPIKE_SARS2 Spike glycoprotein
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
1273 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6xr8[3] D alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] G alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 7
/7		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] J alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] JA alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] K alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] L alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] M alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] N alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] V alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-be.. A 100.0
/100.0		 6
/6		 SPIKE_SARS2 Spike glycoprotein
6xr8[6] E 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] H 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
6xr8[9] I 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
6xr8[9] U 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7cwm[20] O 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. B 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cwm[20] P 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. B 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cwm[14] Q 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. B 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cwm[14] R 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. B 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7cwm[13] J 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. C 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7cwm[19] S 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. C 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cws[6] P 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. M 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cws[3] Q 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. M 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
7cws[3] R 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. M 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cws[3] S 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. M 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7cws[3] T 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. M 100.0
/100.0		 3
/3		 SPIKE_SARS2 Spike glycoprotein
7e7b[5] D 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 4
/4		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[5] DA 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[6] H 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[6] J 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 5
/5		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[3] K 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 5
/5		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[6] M 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 2
/2		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[6] O 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7wgv[3] D 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] E 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 2
/2		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] F 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] H 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 5
/5		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] Q 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-a.. A 100.0
/100.0		 6
/6		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] F 2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[al.. A 100.0
/100.0		 4
/4		 SPIKE_SARS2 Spike glycoprotein
6xr8[3] O alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-.. A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
7qur[6] G alpha-L-fucopyranose-(1-3)-[2-acetamido-2-deoxy-be.. A 100.0
/100.0		 2
/2		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[6] K alpha-L-fucopyranose-(1-3)-[2-acetamido-2-deoxy-be.. A 100.0
/100.0		 3
/3		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
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
1273 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6xr8[26] B SPIKE_SARS2 Spike glycoprotein[1107 aa] A 100.0
/100.0		 134
/134		 SPIKE_SARS2 Spike glycoprotein
6xr8[26] C SPIKE_SARS2 Spike glycoprotein[1107 aa] A 100.0
/100.0		 123
/123		 SPIKE_SARS2 Spike glycoprotein
7cws[9] N SPIKE_SARS2 Spike glycoprotein[1076 aa] M 100.0
/100.0		 76
/76		 SPIKE_SARS2 Spike glycoprotein
7cws[9] O SPIKE_SARS2 Spike glycoprotein[1076 aa] M 100.0
/100.0		 78
/78		 SPIKE_SARS2 Spike glycoprotein
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
1273 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7e7b[6] VA ELA
9-OCTADECENOIC ACID[20 atoms] 		A 100.0
/100.0		 14
/14		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7e7b[6] WA ELA
9-OCTADECENOIC ACID[20 atoms] 		A 100.0
/100.0		 4
/4		 SPIKE_SARS2 CO1A1_HUMAN Spike glycoprotein,Collagen alpha-1(I) chain
7qur[6] DA EIC
LINOLEIC ACID[20 atoms] 		A 100.0
/100.0		 3
/3		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7qur[6] TA EIC
LINOLEIC ACID[20 atoms] 		A 100.0
/100.0		 13
/13		 SPIKE_SARS2 WAC_BPT4 Spike glycoprotein,Fibritin
7wgv[3] AA EIC
LINOLEIC ACID[20 atoms] 		A 100.0
/100.0		 15
/15		 SPIKE_SARS2 Spike glycoprotein
7wgv[3] AB EIC
LINOLEIC ACID[20 atoms] 		A 100.0
/100.0		 1
/1		 SPIKE_SARS2 Spike glycoprotein
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.