#WARNING:no index is registered index 'YP_009725306.1' in 'http://www.uniprot.org/uniprot/'

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
4962 139 104 YP_009725306.1()
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()]

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

MONOMER
139
pdb_id a1 identity[%]2 description
7jz0 B 100.0 R1AB_SARS2 Non-structural protein 10
5c8t A 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
7bq7[26] A R1AB_SARS2 2'-O-methyltransferase[297 aa] B 100.0
/99.1		 18
/18		 R1AB_SARS2 Non-structural protein 10
6yz1[1] A R1AB_SARS2 nsp16[297 aa] B 100.0
/100.0		 18
/18		 R1AB_SARS2 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
7l6t[3] L BDF
beta-D-fructopyranose[12 atoms] 		B 100.0
/100.0		 6
/6		 R1AB_SARS2 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.
METAL
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7jz0[4] I NA
SODIUM ION[1 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
6w75[1] R NA
SODIUM ION[1 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6w75[1] JA NA
SODIUM ION[1 atoms] 		D 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
7jz0[6] O ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
2g9t[66] AA ZN
ZINC ION[1 atoms] 		B 100.0
/98.3		 4
/4		 Q692E5_CVHSA orf1a polyprotein
2ga6[102] JA ZN
ZINC ION[1 atoms] 		F 100.0
/98.3		 4
/4		 orf1a polyprotein
7koa[16] F ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
2xyr[3] J ZN
ZINC ION[1 atoms] 		B 100.0
/98.3		 4
/4		 R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
5c8u[8] 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		 R1AB_SARS2 Non-structural protein 10
6w61[1] H ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
6zpe[2] B ZN
ZINC ION[1 atoms] 		A 100.0
/99.2		 4
/4		 R1AB_SARS2 Replicase polyprotein 1ab
2fyg[1] B ZN
ZINC ION[1 atoms] 		A 100.0
/98.4		 4
/4		 Q6JH39_CVHSA Replicase polyprotein 1ab
6yz1[1] E ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 nsp10
6wvn[1] CA CL
CHLORIDE ION[1 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
2xyv[2] N CL
CHLORIDE ION[1 atoms] 		B 50.0
/97.4		 2
/2		 R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
6zpe[1] E CL
CHLORIDE ION[1 atoms] 		A 100.0
/99.2		 5
/5		 R1AB_SARS2 Replicase polyprotein 1ab
6zpe[1] G CL
CHLORIDE ION[1 atoms] 		A 66.7
/99.2		 3
/3		 R1AB_SARS2 Replicase polyprotein 1ab
6wrz[2] U CL
CHLORIDE ION[1 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 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
6wjt[1] P FMT
FORMIC ACID[3 atoms] 		B 100.0
/100.0		 5
/5		 R1AB_SARS2 Non-structural protein 10
7jz0[1] Q FMT
FORMIC ACID[3 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
7jz0[1] R FMT
FORMIC ACID[3 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
7jz0[1] S FMT
FORMIC ACID[3 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
6w75[1] KA FMT
FORMIC ACID[3 atoms] 		D 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6wvn[3] FA SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
6wvn[3] GA SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6wrz[2] S SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
6wks[1] H EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 5
/5		 R1AB_SARS2 Non-structural protein 10
6w61[1] G EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
6zpe[1] D GOL
GLYCEROL[6 atoms] 		A 100.0
/99.2		 4
/4		 R1AB_SARS2 Replicase polyprotein 1ab
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.