Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
2645843 | 298 | 65 | YP_009725311.1() | |
QUERYSEQ |
SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAPGTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFF TYICGFIQQKLALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLSSYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN |
298 | region | name | description |
1-298 | DISORDER | predicted by DISOPRED |
MONOMER | |||||||
298 | |||||||
pdb_id | a1 | identity[%]2 | description | ||||
8ov3 | A | 100.0 | R1AB_SARS2 2'-O-methyltransferase nsp16 | ||||
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 | ||
6w4h[65] | B | R1AB_SARS2 Non-structural protein 10[116 aa] | A | 100.0 /100.0 |
20 /20 |
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. | |||||||
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 | |
8s8w[1] | C | m7GpppA-RNA (Cap0-RNA) | A | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8s8x[1] | C | m7GpppA-RNA (Cap0-RNA) | A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
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 | ||
6w4h[17] | D |
SAM
S-ADENOSYLMETHIONINE[27 atoms] |
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase | |
7c2i[2] | C |
SAM
S-ADENOSYLMETHIONINE[27 atoms] |
A | 100.0 /100.0 |
18 /18 |
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 | |
6wjt[9] | F |
SAH
S-ADENOSYL-L-HOMOCYSTEINE[26 atoms] |
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase | |
7lw3[4] | E |
SAH
S-ADENOSYL-L-HOMOCYSTEINE[26 atoms] |
A | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 2'-O-methyltransferase | |
6wkq[2] | G |
SFG
SINEFUNGIN[27 atoms] |
A | 100.0 /100.0 |
17 /17 |
R1AB_SARS2 2'-O-methyltransferase | |
6yz1[1] | C |
SFG
SINEFUNGIN[27 atoms] |
A | 100.0 /100.0 |
17 /17 |
R1AB_SARS2 nsp16 | |
6wks[1] | D |
ADN
ADENOSINE[19 atoms] |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase | |
6wks[12] | E |
GTA
P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHA.. |
A | 100.0 /100.0 |
17 /17 |
R1AB_SARS2 2'-O-methyltransferase | |
7koa[1] | E |
GTA
P1-7-METHYLGUANOSINE-P3-ADENOSINE-5',5'-TRIPHOSPHA.. |
A | 100.0 /100.0 |
7 /7 |
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[5] | E |
MGP
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE[33 atoms] |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase | |
9eun[1] | E |
MGP
7-METHYL-GUANOSINE-5'-TRIPHOSPHATE[33 atoms] |
A | 100.0 /100.0 |
12 /12 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
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[3] | 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 | |
9eml[1] | O |
EDT
{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-.. |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
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 | ||
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 | |
7l6r[1] | E |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
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[4] | EA |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8bsd[1] | FA |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
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 | |
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[2] | 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[90] | 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[23] | F |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /99.7 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase | |
7lw4[12] | I |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /99.7 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase | |
8bsd[8] | 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[13] | C |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8bsd[37] | CA |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8bsd[34] | GA |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8bsd[12] | H |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
7 /7 |
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[15] | S |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
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 | |
8c5m[3] | DA |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase nsp16 | |
8c5m[6] | U |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /100.0 |
6 /6 |
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[20] | 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 | |
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. |