#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
884460 83 87 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[130] 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[58] A R1AB_SARS2 RNA-directed RNA polymerase[859 aa] B 100.0
/100.0		 16
/16		 R1AB_SARS2 Non-structural protein 7
6m71[1] 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
8g6r[1] A A0A0U2C263_9ALPC nsp12[899 aa] C 78.6
/46.9		 14
/14		 A0A0M4AW09_9ALPC nsp7
8g6r[1] B A0A1Z2R8Q6_9ALPC nsp8[114 aa] C 33.3
/46.9		 3
/3		 A0A0M4AW09_9ALPC nsp7
3ub0[2] A R1AB_FIPV Non-structural protein 6, nsp6,[190 aa] B 66.7
/41.5		 9
/9		 R1AB_FIPV Non-structural protein 7, nsp7
3ub0[2] A R1AB_FIPV Non-structural protein 6, nsp6,[190 aa] C 37.9
/42.3		 29
/31		 R1AB_FIPV Non-structural protein 7, 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.
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
3ub0[2] C R1AB_FIPV Non-structural protein 7, nsp7[82 aa] B 28.6
/41.5		 14
/14		 R1AB_FIPV Non-structural protein 7, nsp7
3ub0[2] B R1AB_FIPV Non-structural protein 7, nsp7[82 aa] C 66.7
/42.3		 15
/15		 R1AB_FIPV Non-structural protein 7, 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.