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PID	QueryLength	Homolgous Sequence in PDB	UniProt Query	TITLE
21092	139	102	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

7jyy 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[24] A R1AB_SARS2 SARS-CoV-2 nsp16[297 aa] B 100.0
/99.1 18
/18 R1AB_SARS2 SARS-CoV-2 nsp10

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

6w4h[1] J BDF
beta-D-fructopyranose[12 atoms] B 100.0
/100.0 6
/6 R1AB_SARS2 SARS-CoV-2 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

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 SARS-CoV-2 NSP10

6w75[1] JA NA
SODIUM ION[1 atoms] D 100.0
/100.0 2
/2 R1AB_SARS2 SARS-CoV-2 NSP10

7jz0[4] 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[101] 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 SARS-CoV-2 NSP10

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.

MONOMER
139
	pdb_id	a¹	identity[%]²	description
	7jyy	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
	pdb_id	a³	description	a⁴	identity[%]⁵	Ncon⁶	description
	7bq7[24]	A	R1AB_SARS2 SARS-CoV-2 nsp16[297 aa]	B	100.0 /99.1	18 /18	R1AB_SARS2 SARS-CoV-2 nsp10
	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
	pdb_id	a³	description	a⁴	identity[%]⁵	Ncon⁶	description
	6w4h[1]	J	BDF beta-D-fructopyranose[12 atoms]	B	100.0 /100.0	6 /6	R1AB_SARS2 SARS-CoV-2 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
	pdb_id	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 SARS-CoV-2 NSP10
	6w75[1]	JA	NA SODIUM ION[1 atoms]	D	100.0 /100.0	2 /2	R1AB_SARS2 SARS-CoV-2 NSP10
	7jz0[4]	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[101]	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
	pdb_id	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
	pdb_id	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 SARS-CoV-2 NSP10
	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.

Summary Bars[0.0 %]

UniProt Feature Tables [YP_009725306.1()]