Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
863929 | 298 | 62 | YP_009725311.1() | |
QUERYSEQ |
SSQAWQPGVAMPNLYKMQRMLLEKCDLQNYGDSATLPKGIMMNVAKYTQLCQYLNTLTLAVPYNMRVIHFGAGSDKGVAPGTAVLRQWLPTGTLLVDSDLNDFVSDADSTLIGDCATVHTANKWDLIISDMYDPKTKNVTKENDSKEGFF TYICGFIQQKLALGGSVAIKITEHSWNADLYKLMGHFAWWTAFVTNVNASSSEAFLIGCNYLGKPREQIDGYVMHANYIFWRNTNPIQLSSYSLFDMSKFPLKLRGTAVMSLKEGQINDMILSLLSKGRLIIRENNRVVISSDVLVNN |
298 |
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region | name | description |
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1-298 | DISORDER | predicted by DISOPRED |
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298 | |||||||
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pdb_id | a1 | identity[%]2 | description | |||
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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. |
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298 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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B | R1AB_CVHSA NON-STRUCTURAL PROTEIN 10[122 aa] | A | 100.0 /93.7 |
21 /21 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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B | R1A_CVHSA Non-structural protein 10 and Non-structural prote.. | A | 100.0 /93.5 |
21 /21 |
R1AB_CVHSA 2'-O-methyl transferase |
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B | R1A_CVHOC Replicase polyprotein 1a[120 aa] | A | 73.1 /66.1 |
26 /26 |
R1AB_CVHOC Replicase polyprotein 1ab |
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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. | |||||||
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298 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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E | RNA (5'-D(*(M7G))-R(P*AP*UP*UP*A)-3') | A | 100.0 /100.0 |
26 /26 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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E | RNA (5'-D(*(M7G))-R(P*(A2M)P*UP*U)-3') | A | 100.0 /100.0 |
26 /26 |
R1AB_SARS2 2'-O-methyltransferase |
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F | RNA (5'-D(*(M7G))-R(P*(A2M)P*UP*U)-3') | C | 100.0 /100.0 |
26 /26 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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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. | |||||||
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298 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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C |
SAM
|
A | 100.0 /93.5 |
19 /19 |
R1AB_CVHSA 2'-O-methyl transferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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C |
SAM
|
A | 94.4 /66.1 |
18 /18 |
K0BWD0_9BETC nsp16 protein |
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C |
SAM
|
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase |
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C |
GTA
|
A | 89.5 /65.9 |
19 /19 |
K0BWD0_9BETC nsp16 protein |
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E |
GTA
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
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G |
BDF
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
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J |
BDF
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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N |
BDF
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
ADN
|
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase |
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E |
8NK
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
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E |
MGP
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
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Q |
ADE
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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R |
ADE
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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E |
V9G
|
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase |
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I |
GLC
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
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J |
GLC
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
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K |
GLC
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
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L |
GLC
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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F |
YG4
|
A | 100.0 /100.0 |
15 /15 |
R1AB_SARS2 2'-O-methyltransferase |
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C |
6NR
|
A | 100.0 /100.0 |
19 /19 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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C |
4IK
|
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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C |
KW6
|
A | 100.0 /100.0 |
14 /14 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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V |
TBN
|
A | 100.0 /100.0 |
12 /12 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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C |
ATP
|
A | 100.0 /100.0 |
16 /16 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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X |
SGV
|
A | 100.0 /100.0 |
13 /13 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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T |
5ID
|
A | 100.0 /100.0 |
13 /13 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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V |
TO1
|
A | 100.0 /100.0 |
13 /13 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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E |
SAH
|
A | 100.0 /93.7 |
17 /17 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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F |
SAH
|
A | 100.0 /100.0 |
18 /18 |
R1AB_SARS2 2'-O-methyltransferase |
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H |
SFG
|
A | 100.0 /94.1 |
17 /17 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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G |
SFG
|
A | 100.0 /100.0 |
17 /17 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
GTG
|
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. | |||||||
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298 | pdb_id | contact mol | homologue | ||||
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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C |
CL
|
A | 100.0 /93.7 |
1 /1 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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D |
CL
|
A | 100.0 /93.7 |
3 /3 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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E |
CL
|
A | 100.0 /94.1 |
4 /4 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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F |
CL
|
A | 66.7 /94.1 |
3 /3 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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I |
CL
|
A | 100.0 /94.4 |
2 /2 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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C |
CL
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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N |
CL
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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P |
CL
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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C |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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DA |
CL
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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G |
CL
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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H |
CL
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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I |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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J |
CL
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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K |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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L |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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C |
CL
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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C |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
CL
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
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J |
CL
|
A | 100.0 /100.0 |
3 /4 |
R1AB_SARS2 2'-O-methyltransferase |
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AA |
CL
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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Y |
CL
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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Z |
CL
|
C | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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E |
CL
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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FA |
CL
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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F |
NA
|
A | 100.0 /93.7 |
1 /1 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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G |
NA
|
A | 100.0 /93.7 |
6 /6 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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E |
NA
|
A | 100.0 /94.4 |
4 /4 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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E |
NA
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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T |
NA
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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U |
NA
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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V |
NA
|
C | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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S |
NA
|
C | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
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H |
NA
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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F |
NA
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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R |
NA
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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H |
MG
|
A | 0.0 /93.7 |
1 /1 |
R1AB_CVHSA PUTATIVE 2'-O-METHYL TRANSFERASE |
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H |
MG
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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M |
MG
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
MG
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
MN
|
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. | |||||||
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298 | pdb_id | contact mol | homologue | ||||
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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C |
SO3
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
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D |
EDO
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
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E |
EDO
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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F |
EDO
|
A | 100.0 /99.7 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
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I |
EDO
|
A | 100.0 /99.7 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
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AA |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
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BA |
EDO
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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C |
EDO
|
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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CA |
EDO
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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G |
EDO
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() |
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GA |
EDO
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() |
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H |
EDO
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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L |
EDO
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() |
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N |
EDO
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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P |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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Q |
EDO
|
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() |
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S |
EDO
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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T |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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U |
EDO
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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Y |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() |
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DA |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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BA |
EDO
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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DA |
EDO
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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U |
EDO
|
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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Z |
EDO
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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R |
EDO
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() |
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CA |
EDO
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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G |
FMT
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
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J |
FMT
|
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() |
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K |
FMT
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
L |
FMT
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
M |
FMT
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
O |
FMT
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
AA |
FMT
|
C | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
CA |
FMT
|
C | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
KA |
FMT
|
C | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
K |
FMT
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
L |
FMT
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
P |
FMT
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
W |
FMT
|
C | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
H |
FMT
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
N |
FMT
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
L |
FMT
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
N |
FMT
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
CA |
FMT
|
C | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
L |
FMT
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
Z |
FMT
|
C | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
F |
SO4
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
G |
SO4
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
H |
SO4
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() |
![]() |
I |
SO4
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() |
![]() |
K |
SO4
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() |
![]() |
L |
SO4
|
A | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() |
![]() |
M |
SO4
|
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
Y |
SO4
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() |
![]() |
Z |
SO4
|
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
D |
MES
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
D |
PO4
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() |
![]() |
E |
PO4
|
A | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
D |
GOL
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase nsp16 |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
E |
ACT
|
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
F |
ACT
|
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
D |
ACT
|
A | 100.0 /99.7 |
5 /5 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
E |
ACT
|
A | 100.0 /99.7 |
3 /3 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
H |
ACT
|
A | 100.0 /99.7 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
K |
ACT
|
A | 100.0 /99.7 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
L |
ACT
|
A | 100.0 /99.7 |
4 /4 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() ![]() ![]() |
![]() |
M |
ACT
|
A | 100.0 /99.7 |
2 /2 |
R1AB_SARS2 2'-O-methyltransferase |
![]() ![]() ![]() ![]() |
![]() |
O |
ACT
|
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. |