#WARNING:no index is registered index "YP_009725306.1" in "https://rest.uniprot.org/uniprotkb/" url "https://rest.uniprot.org/uniprotkb/YP_009725306.1.txt".
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Contact Molecules for Homologous Proteins

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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
1699520 139 143 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

MONOMER
139
pdb_id a1 identity[%]2 description
7n0d C 100.0 R1AB_SARS2 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
6w4h[41] A R1AB_SARS2 2'-O-methyltransferase[299 aa] B 100.0
/100.0		 20
/20		 R1AB_SARS2 Non-structural protein 10
6yz1[4] A R1AB_SARS2 nsp16[297 aa] B 100.0
/100.0		 18
/18		 R1AB_SARS2 nsp10
7diy[3] B R1AB_SARS2 nsp14-ExoN protein[286 aa] A 100.0
/100.0		 43
/43		 R1AB_SARS2 nsp10 protein
7egq[2] F R1AB_SARS2 Non-structural protein 9[113 aa] G 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7egq[9] H R1AB_SARS2 Proofreading exoribonuclease[523 aa] G 100.0
/100.0		 38
/38		 R1AB_SARS2 Non-structural protein 10
7n0d[2] B R1AB_SARS2 Proofreading exoribonuclease[512 aa] C 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
7o7y[3] AC G1TTN1_RABIT eL39[50 aa] ZA 100.0
/100.0		 4
/4		 R1AB_SARS2 Replicase polyprotein 1ab
7o81[1] BC G1TTN1_RABIT eL39[50 aa] AB 100.0
/100.0		 2
/2		 R1AB_SARS2 Replicase polyprotein 1ab
7o7y[4] EB G1TVT6_RABIT uL22[159 aa] ZA 100.0
/100.0		 8
/8		 R1AB_SARS2 Replicase polyprotein 1ab
7o7y[3] RA G1SVW5_RABIT 60S ribosomal protein L4[362 aa] ZA 100.0
/100.0		 7
/7		 R1AB_SARS2 Replicase polyprotein 1ab
7o81[1] SA G1SVW5_RABIT 60S ribosomal protein L4[362 aa] AB 100.0
/100.0		 7
/7		 R1AB_SARS2 Replicase polyprotein 1ab
5c8s[10] B R1AB_CVHSA Guanine-N7 methyltransferase[514 aa] A 100.0
/98.5		 41
/42		 R1AB_CVHSA Non-structural protein 10
2xyq[3] A R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE [287 aa] B 100.0
/98.4		 21
/21		 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
7nh7[1] A R1AB_CVHOC Replicase polyprotein 1ab[295 aa] B 78.9
/54.6		 19
/19		 R1A_CVHOC Replicase polyprotein 1a
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.
NUCLEOTIDE
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7n0b[1] C RNA (5'-R(*AP*UP*GP*UP*GP*AP*UP*UP*UP*UP*AP*AP*UP*.. A 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7n0c[1] C RNA (25-MER) A 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7n0d[4] E RNA (5'-R(*GP*GP*GP*GP*AP*UP*GP*UP*GP*AP*UP*UP*UP*.. A 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7o7y[3] MA 28S rRNA ZA 100.0
/100.0		 4
/4		 R1AB_SARS2 Replicase polyprotein 1ab
7o81[1] NA 28S rRNA AB 100.0
/100.0		 5
/5		 R1AB_SARS2 Replicase polyprotein 1ab
7o81[1] J A-site Met-tRNA(Met) AB 100.0
/100.0		 1
/1		 R1AB_SARS2 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.
COMPOUND
139 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w4h[3] J BDF
beta-D-fructopyranose[12 atoms] 		B 100.0
/100.0		 6
/6		 R1AB_SARS2 Non-structural protein 10
7orr[1] F PIM
4-PHENYL-1H-IMIDAZOLE[11 atoms] 		A 100.0
/99.2		 3
/3		 R1AB_SARS2 Non-structural protein 10
7orr[1] G PIM
4-PHENYL-1H-IMIDAZOLE[11 atoms] 		A 100.0
/99.2		 5
/5		 R1AB_SARS2 Non-structural protein 10
7oru[1] E 2AQ
QUINOLIN-2-AMINE[11 atoms] 		A 100.0
/99.2		 5
/5		 R1AB_SARS2 Non-structural protein 10
7orv[1] F X4V
N~4~,N~4~-dimethylpyridine-2,4-diamine[10 atoms] 		A 100.0
/99.2		 3
/3		 R1AB_SARS2 Non-structural protein 10
7orw[1] D 7WA
1H-benzimidazol-4-amine[10 atoms] 		A 100.0
/99.2		 5
/5		 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
2fyg[1] B ZN
ZINC ION[1 atoms] 		A 100.0
/98.4		 4
/4		 Q6JH39_CVHSA Replicase polyprotein 1ab
2fyg[138] C ZN
ZINC ION[1 atoms] 		A 100.0
/98.4		 4
/4		 Q6JH39_CVHSA Replicase polyprotein 1ab
2g9t[77] Y ZN
ZINC ION[1 atoms] 		A 100.0
/98.3		 4
/4		 Q692E5_CVHSA orf1a polyprotein
2xyq[4] I ZN
ZINC ION[1 atoms] 		B 100.0
/98.4		 4
/4		 R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
3r24[16] D ZN
ZINC ION[1 atoms] 		B 100.0
/98.3		 4
/4		 R1A_CVHSA Non-structural protein 10 and Non-structural prote..
5c8s[9] E ZN
ZINC ION[1 atoms] 		A 100.0
/98.5		 4
/4		 R1AB_CVHSA Non-structural protein 10
6w61[14] I ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
6yz1[4] E ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 nsp10
6zct[6] B ZN
ZINC ION[1 atoms] 		A 100.0
/99.2		 4
/4		 R1A_SARS2 nsp10
7jyy[8] O ZN
ZINC ION[1 atoms] 		B 100.0
/100.0		 4
/4		 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
7jyy[4] I NA
SODIUM ION[1 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7ult[1] P NA
SODIUM ION[1 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
7ult[2] Q NA
SODIUM ION[1 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
2xyr[2] L CL
CHLORIDE ION[1 atoms] 		B 50.0
/98.3		 2
/2		 R1AB_CVHSA NON-STRUCTURAL PROTEIN 10
6wrz[2] U CL
CHLORIDE ION[1 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
6wvn[1] CA CL
CHLORIDE ION[1 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6zpe[5] E CL
CHLORIDE ION[1 atoms] 		A 100.0
/99.2		 5
/5		 R1AB_SARS2 Replicase polyprotein 1ab
6zpe[2] G CL
CHLORIDE ION[1 atoms] 		A 66.7
/99.2		 3
/3		 R1AB_SARS2 Replicase polyprotein 1ab
7orr[3] K CL
CHLORIDE ION[1 atoms] 		A 100.0
/99.2		 2
/2		 R1AB_SARS2 Non-structural protein 10
7orv[1] H CL
CHLORIDE ION[1 atoms] 		A 100.0
/99.2		 2
/2		 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
2g9t[48] B Q692E5_CVHSA orf1a polyprotein[119 aa] A 100.0
/98.3		 6
/6		 Q692E5_CVHSA orf1a polyprotein
2g9t[96] C Q692E5_CVHSA orf1a polyprotein[118 aa] A 100.0
/98.3		 7
/7		 Q692E5_CVHSA orf1a polyprotein
2g9t[48] D Q692E5_CVHSA orf1a polyprotein[118 aa] A 100.0
/98.3		 5
/5		 Q692E5_CVHSA orf1a polyprotein
2g9t[48] H Q692E5_CVHSA orf1a polyprotein[118 aa] A 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
6w61[17] G EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
6wks[12] H EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 5
/5		 R1AB_SARS2 Non-structural protein 10
7mc5[13] AA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 6
/6		 R1AB_SARS2 Non-structural protein 10
7mc5[7] BA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 6
/6		 R1AB_SARS2 Non-structural protein 10
7mc5[1] DA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
7mc5[1] E EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
7mc5[1] FA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 6
/6		 R1AB_SARS2 Non-structural protein 10
7mc5[3] R EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
7mc5[1] W EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
7mc5[1] Z EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
8bsd[1] KA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
8ot0[1] R EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 1
/1		 R1AB_SARS2 Non-structural protein 10
8oto[1] GA EDO
1,2-ETHANEDIOL[4 atoms] 		B 100.0
/100.0		 4
/4		 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
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
7ult[1] GA FMT
FORMIC ACID[3 atoms] 		D 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6wq3[3] I SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 2
/2		 R1AB_SARS2 Non-structural protein 10
6wq3[3] N SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
6wq3[2] O SO4
SULFATE ION[5 atoms] 		B 100.0
/100.0		 3
/3		 R1AB_SARS2 Non-structural protein 10
7lw4[1] R ACT
ACETATE ION[4 atoms] 		B 100.0
/100.0		 4
/4		 R1AB_SARS2 Non-structural protein 10
2fyg[3] D GOL
GLYCEROL[6 atoms] 		A 100.0
/98.4		 8
/8		 Q6JH39_CVHSA Replicase polyprotein 1ab
6zpe[2] D GOL
GLYCEROL[6 atoms] 		A 100.0
/99.2		 4
/4		 R1AB_SARS2 Replicase polyprotein 1ab
7orv[2] G GOL
GLYCEROL[6 atoms] 		A 100.0
/99.2		 3
/3		 R1AB_SARS2 Non-structural protein 10
7orr[3] D DMS
DIMETHYL SULFOXIDE[4 atoms] 		A 85.7
/99.2		 7
/9		 R1AB_SARS2 Non-structural protein 10
7orr[4] E DMS
DIMETHYL SULFOXIDE[4 atoms] 		A 100.0
/99.2		 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.