#WARNING:no index is registered index "YP_009725311.1" in "https://rest.uniprot.org/uniprotkb/" url "https://rest.uniprot.org/uniprotkb/YP_009725311.1.txt".
Please visit the UniProt website(https://www.uniprot.org), and get a proper ID/AC for your query protein.

Contact Molecules for Homologous Proteins


[Full Bars]

[SiteTable]


Summary Bars[0 %]


[Back to Search Page]

[Back to HOMCOS]

[SupCon3D]

[help]
seq_id(%): [0] [30] [40] [50] [60] [70] [80] [90] [95] [100]
[show] [download] [help]
PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
10741 298 77 YP_009725311.1()
QUERYSEQ
SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAPGTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFF
TYICGFIQQKLALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLSSYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [YP_009725311.1()]

298
region name description
1-298 DISORDER predicted by DISOPRED

MONOMER
298
pdb_id a1 identity[%]2 description
7jyy A 100.0 R1AB_SARS2 2'-O-methyltransferase
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue.
HETERO
298 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2xyq[63] B R1AB_CVHSA NON-STRUCTURAL PROTEIN 10[122 aa] A 100.0
/93.7
21
/21
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
3r24[1] B R1A_CVHSA Non-structural protein 10 and Non-structural prote.. A 100.0
/93.5
21
/21
R1AB_CVHSA 2'-O-methyl transferase
7nh7[1] B R1A_CVHOC Replicase polyprotein 1a[120 aa] A 73.1
/66.1
26
/26
R1AB_CVHOC Replicase polyprotein 1ab
5yn5[12] B K4LC41_9BETC nsp10 protein[124 aa] A 62.5
/65.4
24
/24
K0BWD0_9BETC nsp16 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.
NUCLEOTIDE
298 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
7jyy[2] E RNA (5'-D(*(M7G))-R(P*AP*UP*UP*A)-3') A 100.0
/100.0
26
/26
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] E RNA (5'-D(*(M7G))-R(P*(A2M)P*UP*U)-3') A 100.0
/100.0
26
/26
R1AB_SARS2 2'-O-methyltransferase
7jz0[2] F RNA (5'-D(*(M7G))-R(P*(A2M)P*UP*U)-3') C 100.0
/100.0
26
/26
R1AB_SARS2 2'-O-methyltransferase
7l6r[1] C RNA (5'-D(*(M7G))-R(P*(A2M)P*UP*UP*AP*A)-3') A 100.0
/100.0
26
/26
R1AB_SARS2 2'-O-methyltransferase
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
298 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2xyq[8] E SAH
S-ADENOSYL-L-HOMOCYSTEINE[26 atoms]
A 100.0
/93.7
17
/17
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
6wjt[9] F SAH
S-ADENOSYL-L-HOMOCYSTEINE[26 atoms]
A 100.0
/100.0
18
/18
R1AB_SARS2 2'-O-methyltransferase
3r24[1] C SAM
S-ADENOSYLMETHIONINE[27 atoms]
A 100.0
/93.5
19
/19
R1AB_CVHSA 2'-O-methyl transferase
5yn6[17] C SAM
S-ADENOSYLMETHIONINE[27 atoms]
A 94.4
/66.1
18
/18
K0BWD0_9BETC nsp16 protein
7c2i[2] C SAM
S-ADENOSYLMETHIONINE[27 atoms]
A 100.0
/100.0
18
/18
R1AB_SARS2 2'-O-methyltransferase
5ynf[12] C GTA
P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHA..
A 89.5
/65.9
19
/19
K0BWD0_9BETC nsp16 protein
7koa[1] E GTA
P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHA..
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6w4h[1] G BDF
beta-D-fructopyranose[12 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
6w4h[1] J BDF
beta-D-fructopyranose[12 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7l6r[2] N BDF
beta-D-fructopyranose[12 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wks[1] D ADN
ADENOSINE[19 atoms]
A 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase
6wq3[2] E M7G
7N-METHYL-8-HYDROGUANOSINE-5'-DIPHOSPHATE[29 atoms..
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6wrz[4] E MGP
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE[33 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] Q ADE
ADENINE[10 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] R ADE
ADENINE[10 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7jhe[1] E V9G
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-(2'-O-METHYL..
A 100.0
/100.0
18
/18
R1AB_SARS2 2'-O-methyltransferase
7l6r[2] I GLC
alpha-D-glucopyranose[12 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
7l6r[2] J GLC
alpha-D-glucopyranose[12 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
7l6r[1] K GLC
alpha-D-glucopyranose[12 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
7l6r[1] L GLC
alpha-D-glucopyranose[12 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
7lw3[1] F YG4
[(2~{R},3~{R},4~{R},5~{R})-5-(6-azanyl-7,8-dihydro..
A 100.0
/100.0
15
/15
R1AB_SARS2 2'-O-methyltransferase
7r1t[1] C 6NR
(2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-(..
A 100.0
/100.0
19
/19
R1AB_SARS2 2'-O-methyltransferase nsp16
7r1u[1] C 4IK
(2S,5S)-2,6-diamino-5-{[(2R,3S,4R,5R)-5-(6-amino-9..
A 100.0
/100.0
18
/18
R1AB_SARS2 2'-O-methyltransferase nsp16
8a23[1] C KW6
(2R,3R,4S,5R)-2-[4-azanyl-5-(2-quinolin-3-ylethyny..
A 100.0
/100.0
14
/14
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[1] V TBN
'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROX..
A 100.0
/100.0
12
/12
R1AB_SARS2 2'-O-methyltransferase nsp16
8f4s[2] D XDU
4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-6-(trifluoro..
A 100.0
/100.0
16
/16
R1AB_SARS2 2'-O-methyltransferase
8osx[1] C ATP
ADENOSINE-5'-TRIPHOSPHATE[31 atoms]
A 100.0
/100.0
16
/16
R1AB_SARS2 2'-O-methyltransferase nsp16
8ov2[1] X SGV
SANGIVAMYCIN[22 atoms]
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8ov3[1] T 5ID
(2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]P..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8ov4[1] V TO1
4-amino-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv4[1] D A1H3C
5-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
12
/12
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv5[1] D MTA
5'-DEOXY-5'-METHYLTHIOADENOSINE[20 atoms]
A 100.0
/100.0
11
/11
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv6[1] D A1H3B
3-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv7[1] D A1H3E
3-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv8[1] D A1H28
5-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
12
/12
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv9[1] D A1H3A
5-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rva[1] D A1H3D
3-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl..
A 100.0
/100.0
18
/18
R1AB_SARS2 2'-O-methyltransferase nsp16
8rvb[1] D A1H29
(2~{R},3~{R},4~{S},5~{S})-2-(6-aminopurin-9-yl)-5-..
A 100.0
/100.0
17
/17
R1AB_SARS2 2'-O-methyltransferase nsp16
8rzc[1] D A1H4D
3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(ox..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rzd[1] C A1H4C
3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(ox..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8rze[1] C A1H4B
3-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(ox..
A 100.0
/100.0
13
/13
R1AB_SARS2 2'-O-methyltransferase nsp16
8c0g[1] D SRC
[[(2~{R},3~{S},5~{R})-5-(2-azanyl-7-methyl-6-oxida..
A 66.7
/93.8
6
/6
R1AB_SARS Non-structural protein 7
2xyr[6] H SFG
SINEFUNGIN[27 atoms]
A 100.0
/94.1
17
/17
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
6wkq[2] G SFG
SINEFUNGIN[27 atoms]
A 100.0
/100.0
17
/17
R1AB_SARS2 2'-O-methyltransferase
5yni[4] D GTG
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE[52..
A 87.5
/66.3
16
/16
K0BWD0_9BETC nsp16 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.
METAL
298 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
2xyq[3] C CL
CHLORIDE ION[1 atoms]
A 100.0
/93.7
1
/1
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyq[3] D CL
CHLORIDE ION[1 atoms]
A 100.0
/93.7
3
/3
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyr[1] E CL
CHLORIDE ION[1 atoms]
A 100.0
/94.1
4
/4
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyr[6] F CL
CHLORIDE ION[1 atoms]
A 66.7
/94.1
3
/3
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyv[2] I CL
CHLORIDE ION[1 atoms]
A 100.0
/94.4
2
/2
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
6w61[1] C CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wrz[6] N CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wrz[1] P CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] C CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] D CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wvn[2] DA CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wvn[2] G CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] H CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] I CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] J CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] K CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] L CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6xkm[1] C CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
7jhe[3] C CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
7jib[1] D CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
7jyy[2] J CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/4
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] AA CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] Y CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] Z CL
CHLORIDE ION[1 atoms]
C 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
7l6t[1] E CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
8bsd[1] FA CL
CHLORIDE ION[1 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase nsp16
2xyq[3] F NA
SODIUM ION[1 atoms]
A 100.0
/93.7
1
/1
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyq[3] G NA
SODIUM ION[1 atoms]
A 100.0
/93.7
6
/6
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
2xyv[1] E NA
SODIUM ION[1 atoms]
A 100.0
/94.4
4
/4
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
6w75[14] E NA
SODIUM ION[1 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6w75[1] T NA
SODIUM ION[1 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6w75[1] U NA
SODIUM ION[1 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6w75[4] V NA
SODIUM ION[1 atoms]
C 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
7jyy[1] S NA
SODIUM ION[1 atoms]
C 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
7jz0[2] H NA
SODIUM ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7ult[1] F NA
SODIUM ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7ult[1] R NA
SODIUM ION[1 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
2xyq[3] H MG
MAGNESIUM ION[1 atoms]
A 0.0
/93.7
1
/1
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE
7jyy[3] H MG
MAGNESIUM ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7l6t[1] M MG
MAGNESIUM ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7lw3[1] D MG
MAGNESIUM ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7l6r[1] D MN
MANGANESE (II) ION[1 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
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
298 pdb_id contact mol homologue
a3 description a4 identity[%]5 Ncon6 description
6w4h[1] C SO3
SULFITE ION[4 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6w61[69] D EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6w61[1] E EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
7lw4[20] F EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
3
/3
R1AB_SARS2 2'-O-methyltransferase
7lw4[9] I EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/99.7
2
/2
R1AB_SARS2 2'-O-methyltransferase
8bsd[6] AA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[4] BA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[12] C EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
8
/8
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[18] CA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[11] G EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[29] GA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[11] H EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[12] L EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[3] N EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[11] P EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[23] Q EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[5] S EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[6] T EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[8] U EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase nsp16
8bsd[5] Y EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8bzv[5] DA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8c5m[1] BA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase nsp16
8c5m[2] DA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase nsp16
8c5m[4] U EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase nsp16
8osx[2] Z EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase nsp16
8ot0[1] R EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase nsp16
8ov1[1] CA EDO
1,2-ETHANEDIOL[4 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase nsp16
6w75[21] G FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6w75[23] J FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase
6w75[5] K FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6w75[4] L FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6w75[9] M FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6w75[3] O FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6w75[7] AA FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6w75[3] CA FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase
6w75[1] KA FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wjt[1] K FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
6wjt[1] L FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6wjt[1] P FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wjt[1] W FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6wkq[2] H FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
7jyy[1] N FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] N FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
7jz0[1] CA FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
7ult[1] L FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
7ult[1] Z FMT
FORMIC ACID[3 atoms]
C 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
8f4s[1] I FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
8f4y[1] J FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
8f4y[1] K FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
8f4y[1] L FMT
FORMIC ACID[3 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6wq3[4] F SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wq3[4] G SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wq3[3] H SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6wq3[6] I SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wq3[2] K SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wrz[1] L SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
1
/1
R1AB_SARS2 2'-O-methyltransferase
6wrz[2] M SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
3
/3
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] Y SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase
6wvn[1] Z SO4
SULFATE ION[5 atoms]
A 100.0
/100.0
4
/4
R1AB_SARS2 2'-O-methyltransferase
6yz1[16] D MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 nsp16
8rv4[11] C MES
2-(N-MORPHOLINO)-ETHANESULFONIC ACID[12 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase nsp16
7r1t[1] D PO4
PHOSPHATE ION[5 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase nsp16
7r1t[1] E PO4
PHOSPHATE ION[5 atoms]
A 100.0
/100.0
2
/2
R1AB_SARS2 2'-O-methyltransferase nsp16
8a23[1] D GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv6[1] E GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase nsp16
8rv6[3] F GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
6
/6
R1AB_SARS2 2'-O-methyltransferase nsp16
8tyj[1] C GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
8tyj[1] E GOL
GLYCEROL[6 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
6w4h[1] E ACT
ACETATE ION[4 atoms]
A 100.0
/100.0
5
/5
R1AB_SARS2 2'-O-methyltransferase
6w4h[2] F ACT
ACETATE ION[4 atoms]
A 100.0
/100.0
7
/7
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] D ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
5
/5
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] E ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
3
/3
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] H ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] K ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] L ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
4
/4
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] M ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
2
/2
R1AB_SARS2 2'-O-methyltransferase
7lw4[1] O ACT
ACETATE ION[4 atoms]
A 100.0
/99.7
2
/2
R1AB_SARS2 2'-O-methyltransferase
8c0g[1] C PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
A 66.7
/93.8
3
/3
R1AB_SARS Non-structural protein 7
8c0g[1] E PEG
DI(HYDROXYETHYL)ETHER[7 atoms]
A 100.0
/93.8
7
/7
R1AB_SARS Non-structural protein 7
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.