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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
55839 139 79 YP_009725306.1(YP_009725306.1) RecName: Full=nsp10
QUERYSEQ
AGNATEVPANSTVLSFCAFAVDAAKAYKDYLASGGQPITNCVKMLCTHTGTGQAITVTPEANMDQESFGGASCCLYCRCHIDHPNPKGFCDLKGKYVQIPTTCANDPVGFTLKNTVCTVCGMWKGYGCSCDQLREPMLQ
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009725306.1(YP_009725306.1)]

139
region name description
1-139 DISORDER predicted by DISOPRED (1-6,139-139)

MONOMER
139
pdb_id a1 identity[%]2 description
5c8u C 98.5 R1AB_CVHSA Non-structural protein 10
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w75[4] C NSP16[292 aa] D 100.0
/100.0
22
/22
NSP10
5nfy[10] B Q1T6X8_CVHSA Polyprotein 1ab[514 aa] F 100.0
/98.5
44
/45
Q1T6X8_CVHSA Polyprotein 1ab
2xyv[3] A R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE [285 aa] B 95.0
/97.4
20
/20
R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
3r24[1] A R1AB_CVHSA 2'-O-methyl transferase [292 aa] B 100.0
/98.3
21
/21
R1A_CVHSA Non-structural protein 10 and Non-structural prote..
5yn5[12] A K0BWD0_9BETC nsp16 protein[289 aa] B 85.0
/60.7
20
/20
K4LC41_9BETC nsp10 protein
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
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w4h[1] J BDF
BETA-D-FRUCTOPYRANOSE[12 atoms]
B 100.0
/100.0
6
/6
nsp10
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
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w75[1] R NA
SODIUM ION[1 atoms]
B 100.0
/100.0
2
/2
NSP10
6w75[1] JA NA
SODIUM ION[1 atoms]
D 100.0
/100.0
2
/2
NSP10
2g9t[63] FB ZN
ZINC ION[1 atoms]
Q 100.0
/98.3
3
/3
Q692E5_CVHSA orf1a polyprotein
2g9t[64] AA ZN
ZINC ION[1 atoms]
B 100.0
/98.3
4
/4
Q692E5_CVHSA orf1a polyprotein
2xyr[3] J ZN
ZINC ION[1 atoms]
B 100.0
/98.3
4
/4
R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
6w75[4] HA ZN
ZINC ION[1 atoms]
D 100.0
/100.0
4
/4
NSP10
6w75[4] IA ZN
ZINC ION[1 atoms]
D 100.0
/100.0
4
/4
NSP10
5c8u[11] F ZN
ZINC ION[1 atoms]
A 100.0
/98.5
4
/4
R1AB_CVHSA Non-structural protein 10
5c8u[6] E ZN
ZINC ION[1 atoms]
A 100.0
/98.5
4
/4
R1AB_CVHSA Non-structural protein 10
6w61[1] I ZN
ZINC ION[1 atoms]
B 100.0
/100.0
4
/4
Stimulatory factor NSP10
6w61[1] H ZN
ZINC ION[1 atoms]
B 100.0
/100.0
4
/4
Stimulatory factor NSP10
2fyg[1] B ZN
ZINC ION[1 atoms]
A 100.0
/98.4
4
/4
Q6JH39_CVHSA Replicase polyprotein 1ab
2xyv[2] N CL
CHLORIDE ION[1 atoms]
B 50.0
/97.4
2
/2
R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
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
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2ga6[48] B orf1a polyprotein[119 aa] A 100.0
/98.3
6
/6
orf1a polyprotein
2g9t[48] P Q692E5_CVHSA orf1a polyprotein[118 aa] W 100.0
/98.3
7
/7
Q692E5_CVHSA orf1a polyprotein
2g9t[96] W Q692E5_CVHSA orf1a polyprotein[118 aa] S 100.0
/98.3
7
/7
Q692E5_CVHSA orf1a polyprotein
2g9t[48] O Q692E5_CVHSA orf1a polyprotein[118 aa] T 100.0
/98.3
6
/6
Q692E5_CVHSA orf1a polyprotein
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
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w75[1] KA FMT
FORMIC ACID[3 atoms]
D 100.0
/100.0
2
/2
NSP10
6w61[1] G EDO
1,2-ETHANEDIOL[4 atoms]
B 100.0
/100.0
3
/3
Stimulatory factor NSP10
2fyg[1] D GOL
GLYCEROL[6 atoms]
A 100.0
/98.4
8
/8
Q6JH39_CVHSA Replicase polyprotein 1ab
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.