#WARNING:no index is registered index "YP_009725303.1" in "https://rest.uniprot.org/uniprotkb/" url "https://rest.uniprot.org/uniprotkb/YP_009725303.1.txt".
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Contact Molecules for Homologous Proteins


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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
3783 83 89 YP_009725303.1()
QUERYSEQ
SKMSDVKCTSVVLLSVLQQLRVESSSKLWAQCVQLHNDILLAKDTTEAFEKMVSLLSVLLSMQGAVDINKLCEEMLDNRATLQ
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009725303.1()]

83
region name description
1-83 DISORDER predicted by DISOPRED

MONOMER
83
pdb_id a1 identity[%]2 description
7lhq A 100.0 R1AB_SARS2 Non-structural protein 7
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
83 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2ahm[143] E R1AB_CVHSA Replicase polyprotein 1ab, heavy chain[155 aa] A 100.0
/98.6
27
/27
R1AB_CVHSA Replicase polyprotein 1ab, light chain
2ahm[4] G R1AB_CVHSA Replicase polyprotein 1ab, heavy chain[191 aa] A 100.0
/98.6
4
/4
R1AB_CVHSA Replicase polyprotein 1ab, light chain
2ahm[8] H R1AB_CVHSA Replicase polyprotein 1ab, heavy chain[191 aa] A 100.0
/98.6
8
/10
R1AB_CVHSA Replicase polyprotein 1ab, light chain
6wiq[8] B R1AB_SARS2 Non-structural protein 8[115 aa] A 100.0
/100.0
9
/9
R1AB_SARS2 Non-structural protein 7
7jlt[2] D R1AB_SARS2 Non-structural protein 8[117 aa] A 100.0
/100.0
7
/7
R1AB_SARS2 Non-structural protein 7
6m71[65] A R1AB_SARS2 RNA-directed RNA polymerase[859 aa] B 100.0
/100.0
16
/16
R1AB_SARS2 Non-structural protein 7
6m71[2] C R1AB_SARS2 Non-structural protein 8[43 aa] B 100.0
/100.0
20
/20
R1AB_SARS2 Non-structural protein 7
6xez[6] E R1AB_SARS2 Helicase[596 aa] C 100.0
/100.0
1
/1
R1AB_SARS2 Non-structural protein 7
7egq[2] E R1AB_SARS2 Helicase[588 aa] C 100.0
/100.0
2
/2
R1AB_SARS2 Non-structural protein 7
6xqb[1] D R1AB_SARS2 Non-structural protein 8[31 aa] C 100.0
/100.0
12
/12
R1AB_SARS2 Non-structural protein 7
7aap[2] D R1AB_SARS2 Non-structural protein 8[28 aa] C 100.0
/100.0
13
/13
R1AB_SARS2 Non-structural protein 7
7bv1[1] D R1AB_SARS2 Non-structural protein 8[99 aa] C 100.0
/100.0
16
/16
R1AB_SARS2 Non-structural protein 7
7bw4[1] D R1AB_SARS2 Non-structural protein 8[87 aa] C 100.0
/100.0
15
/15
R1AB_SARS2 Non-structural protein 7
7oyg[2] B R1AB_SARS2 SARS-CoV-2 nsp8[81 aa] C 100.0
/100.0
4
/4
R1AB_SARS2 SARS-CoV-2 nsp7
7thm[1] D R1AB_SARS2 Non-structural protein 8[71 aa] C 100.0
/100.0
8
/8
R1AB_SARS2 Non-structural protein 7
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
83 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2ahm[10] D R1AB_CVHSA Replicase polyprotein 1ab, light chain[76 aa] A 100.0
/98.6
4
/4
R1AB_CVHSA Replicase polyprotein 1ab, light chain
6wiq[8] A R1AB_SARS2 Non-structural protein 7[80 aa] A 100.0
/100.0
4
/4
R1AB_SARS2 Non-structural protein 7
7oyg[2] H R1AB_SARS2 SARS-CoV-2 nsp7[62 aa] C 100.0
/100.0
9
/9
R1AB_SARS2 SARS-CoV-2 nsp7
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
83 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6wqd[1] E EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 Non-structural protein 7
6wqd[3] G EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 Non-structural protein 7
6xip[1] G EDO
1,2-ETHANEDIOL[4 atoms]
C 100.0
/100.0
4
/4
R1AB_SARS2 Non-structural protein 7
6wtc[1] E ACY
ACETIC ACID[4 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 Non-structural protein 7
6wtc[1] F ACY
ACETIC ACID[4 atoms]
C 100.0
/100.0
1
/1
R1AB_SARS2 Non-structural protein 7
2ahm[4] I GOL
GLYCEROL[6 atoms]
A 100.0
/98.6
2
/2
R1AB_CVHSA Replicase polyprotein 1ab, light chain
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.