Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
1223654 | 601 | 170 | YP_009725308.1() | |
QUERYSEQ |
AVGACVLCNSQTSLRCGACIRRPFLCCKCCYDHVISTSHKLVLSVNPYVCNAPGCDVTDVTQLYLGGMSYYCKSHKPPISFPLCANGQVFGLYKNTCVGSDNVTDFNAIATCDWTNAGDYILANTCTERLKLFAAETLKATEETFKLSYG IATVREVLSDRELHLSWEVGKPRPPLNRNYVFTGYRVTKNSKVQIGEYTFEKGDYGDAVVYRGTTTYKLNVGDYFVLTSHTVMPLSAPTLVPQEHYVRITGLYPTLNISDEFSSNVANYQKVGMQKYSTLQGPPGTGKSHFAIGLALYYP SARIVYTACSHAAVDALCEKALKYLPIDKCSRIIPARARVECFDKFKVNSTLEQYVFCTVNALPETTADIVVFDEISMATNYDLSVVNARLRAKHYVYIGDPAQLPAPRTLLTKGTLEPEYFNSVCRLMKTIGPDMFLGTCRRCPAEIVD TVSALVYDNKLKAHKDKSAQCFKMFYKGVITHDVSSAINRPQIGVVREFLTRNPAWRKAVFISPYNSQNAVASKILGLPTQTVDSSQGSEYDYVIFTQTTETAHSCNVNRFNVAITRAKVGILCIMSDRDLYDKLQFTSLEIPRRNVATL Q |
601 | region | name | description |
1-601 | DISORDER | predicted by DISOPRED |
MONOMER | |||||||
601 | |||||||
pdb_id | a1 | identity[%]2 | description | ||||
7egq | R | 100.0 | R1AB_SARS2 Helicase | ||||
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue. |
HETERO | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
6xez[25] | A | R1AB_SARS2 RNA-directed RNA polymerase[926 aa] | E | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
7cxn[1] | A | R1AB_SARS2 RNA-directed RNA polymerase[926 aa] | H | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
7egq[2] | A | R1AB_SARS2 RNA-directed RNA polymerase[926 aa] | E | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
7re3[2] | J | R1AB_SARS2 RNA-directed RNA polymerase[927 aa] | F | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
6xez[6] | C | R1AB_SARS2 Non-structural protein 7[73 aa] | E | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
7egq[2] | C | R1AB_SARS2 Non-structural protein 7[72 aa] | E | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
6xez[19] | D | R1AB_SARS2 Non-structural protein 8[186 aa] | E | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
7cxm[28] | B | R1AB_SARS2 Non-structural protein 8[187 aa] | H | 100.0 /100.0 |
11 /11 |
R1AB_SARS2 Helicase | |
7cxm[3] | D | R1AB_SARS2 Non-structural protein 8[186 aa] | I | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
7cyq[12] | B | R1AB_SARS2 Non-structural protein 8[187 aa] | G | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 Helicase | |
7egq[2] | B | R1AB_SARS2 Non-structural protein 8[187 aa] | E | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
7rdz[1] | D | R1AB_SARS2 Non-structural protein 8[185 aa] | E | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
7re0[1] | B | R1AB_SARS2 Non-structural protein 8[186 aa] | E | 100.0 /100.0 |
2 /2 |
R1AB_SARS2 Helicase | |
7egq[2] | P | R1AB_SARS2 Proofreading exoribonuclease[524 aa] | E | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
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 | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
7cxm[2] | G | RNA (5'-R(P*UP*UP*UP*UP*UP*U)-3') | I | 100.0 /100.0 |
20 /20 |
R1AB_SARS2 Helicase | |
7egq[1] | T | Template RNA | E | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
7krn[2] | G | RNA (43-MER) | E | 100.0 /100.0 |
32 /32 |
R1AB_SARS2 Helicase | |
7rdx[1] | H | Template RNA | E | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
7rdy[1] | H | Template RNA | E | 100.0 /100.0 |
30 /30 |
R1AB_SARS2 Helicase | |
8gw1[1] | F | Template | G | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase | |
8gwb[4] | J | template | E | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
8gwe[1] | J | template | F | 100.0 /100.0 |
1 /1 |
R1AB_SARS2 Helicase nsp13 | |
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 | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
5rl6[1] | H |
LJA
N-[3-(carbamoylamino)phenyl]acetamide[14 atoms] |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rl7[1] | C |
VVD
5-(acetylamino)-2-fluorobenzoic acid[14 atoms] |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rl7[1] | I |
VVD
5-(acetylamino)-2-fluorobenzoic acid[14 atoms] |
B | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rl8[1] | C |
VVG
N-(2-fluorophenyl)ethanesulfonamide[13 atoms] |
A | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
5rl8[1] | D |
VVG
N-(2-fluorophenyl)ethanesulfonamide[13 atoms] |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rl9[1] | H |
UR7
1-(3-fluoro-4-methylphenyl)methanesulfonamide[13 a.. |
B | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rlb[1] | C |
VVJ
N-cycloheptyl-N-methylmethanesulfonamide[13 atoms].. |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rlc[1] | H |
VVM
4-amino-N-phenylbenzene-1-sulfonamide[17 atoms] |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rld[1] | H |
VVY
2-phenoxy-1-(pyrrolidin-1-yl)ethan-1-one[15 atoms].. |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rle[1] | H |
VVP
4-methoxy-1H-indole[11 atoms] |
B | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rlf[1] | C |
NY7
N-(2-methoxy-5-methylphenyl)glycinamide[14 atoms] |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rlg[1] | C |
VW1
(2S)-2-(4-cyanophenoxy)propanamide[14 atoms] |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rlh[1] | H |
K2P
2-(trifluoromethoxy)benzoic acid[14 atoms] |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rli[2] | C |
JFM
N-(2-phenylethyl)methanesulfonamide[13 atoms] |
A | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rli[1] | I |
JFM
N-(2-phenylethyl)methanesulfonamide[13 atoms] |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rlj[1] | H |
VW4
(2S)-2-phenylpropane-1-sulfonamide[13 atoms] |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rlk[1] | H |
NYV
1-(propan-2-yl)-1H-imidazole-4-sulfonamide[12 atom.. |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rll[1] | H |
H04
1-(2-ethoxyphenyl)piperazine[15 atoms] |
B | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rlm[1] | H |
VW7
N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetam.. |
B | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
5rln[1] | C |
NZG
3-(acetylamino)-4-fluorobenzoic acid[14 atoms] |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rlo[1] | H |
UQS
N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine[14 a.. |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rlp[1] | H |
VWA
(1S)-1-(4-fluorophenyl)-N-methylethan-1-amine[11 a.. |
B | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rlq[1] | C |
UVA
N-methyl-2-(methylsulfonyl)aniline[12 atoms] |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rlr[1] | H |
VWD
(1R)-2-(methylsulfonyl)-1-phenylethan-1-ol[13 atom.. |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rls[1] | C |
VWG
N-hydroxyquinoline-2-carboxamide[14 atoms] |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rlt[1] | H |
UVJ
3-(2-methyl-1H-benzimidazol-1-yl)propanamide[15 at.. |
B | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rlu[1] | C |
JG4
2-(thiophen-2-yl)-1H-imidazole[10 atoms] |
A | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
5rlu[1] | I |
JG4
2-(thiophen-2-yl)-1H-imidazole[10 atoms] |
B | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rlv[1] | C |
VWJ
N-(propan-2-yl)-1H-benzimidazol-2-amine[13 atoms] |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rlv[1] | D |
VWJ
N-(propan-2-yl)-1H-benzimidazol-2-amine[13 atoms] |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rlv[1] | J |
VWJ
N-(propan-2-yl)-1H-benzimidazol-2-amine[13 atoms] |
B | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rlw[1] | C |
S9S
~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide[1.. |
A | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rlw[1] | I |
S9S
~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide[1.. |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rly[1] | C |
K34
5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole[10 atoms] |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rly[1] | I |
K34
5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole[10 atoms] |
B | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rly[1] | J |
K34
5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole[10 atoms] |
B | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rlz[1] | C |
VWM
(3R)-1-acetyl-3-hydroxypiperidine-3-carboxylic aci.. |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rm0[1] | H |
S7G
~{N}-[(3~{R})-1,2,3,4-tetrahydroquinolin-3-yl]etha.. |
B | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rm1[1] | H |
RY4
N-[4-(aminomethyl)phenyl]methanesulfonamide[13 ato.. |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rm2[1] | H |
UXG
1-(diphenylmethyl)azetidin-3-ol[18 atoms] |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rm2[1] | I |
UXG
1-(diphenylmethyl)azetidin-3-ol[18 atoms] |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rm3[1] | C |
S7J
2-(trifluoromethyl)pyrimidine-5-carboxamide[13 ato.. |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rm4[1] | H |
PK4
2-fluoro-N,3-dimethylbenzene-1-sulfonamide[13 atom.. |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rm5[1] | H |
NUA
N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide[.. |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rm6[1] | H |
HR5
~{N}-(cyclobutylmethyl)-1,5-dimethyl-pyrazole-4-ca.. |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rm7[1] | H |
N0E
~{N}-(4-hydroxyphenyl)-3-phenyl-propanamide[18 ato.. |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rm8[1] | C |
GQJ
methyl (2~{S},4~{R})-1-(furan-2-ylcarbonyl)-4-oxid.. |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rm9[1] | H |
EJQ
~{N}-(4-fluorophenyl)-2-pyrrolidin-1-yl-ethanamide.. |
B | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
5rma[1] | H |
JHJ
N-(4-methoxyphenyl)-N'-pyridin-4-ylurea[18 atoms] |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rmb[1] | C |
VWV
ethyl (1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)aceta.. |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5rmc[1] | H |
6SU
methyl 3-(methylsulfonylamino)benzoate[15 atoms] |
B | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rmd[2] | C |
VWY
N-ethyl-4-[(methylsulfonyl)amino]benzamide[16 atom.. |
A | 100.0 /100.0 |
9 /9 |
R1AB_SARS2 Helicase | |
5rme[1] | C |
RYM
4-(benzimidazol-1-ylmethyl)benzenecarbonitrile[18 .. |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rmf[1] | C |
NX7
(2,6-difluorophenyl)(pyrrolidin-1-yl)methanone[15 .. |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rmg[1] | H |
MUK
4,6-dimethyl-~{N}-phenyl-pyrimidin-2-amine[15 atom.. |
B | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rmh[1] | C |
VX4
[(4S)-4-methylazepan-1-yl](1,3-thiazol-4-yl)methan.. |
A | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
5rmi[1] | C |
STV
~{N}-(1,3-benzodioxol-5-ylmethyl)ethanesulfonamide.. |
A | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
5rmj[1] | C |
JOV
3-chloro-N-(1-hydroxy-2-methylpropan-2-yl)benzamid.. |
A | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
5rmk[1] | H |
O2A
N-methyl-1H-indole-7-carboxamide[13 atoms] |
B | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
5rml[1] | H |
VXD
N-(3-chloro-2-methylphenyl)glycinamide[13 atoms] |
B | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 Helicase | |
5rmm[1] | H |
VXG
(3S,4R)-1-acetyl-4-phenylpyrrolidine-3-carboxylic .. |
B | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
6xez[18] | R |
ADP
ADENOSINE-5'-DIPHOSPHATE[27 atoms] |
E | 100.0 /100.0 |
10 /10 |
R1AB_SARS2 Helicase | |
6xez[9] | U |
1N7
CHAPSO[36 atoms] |
E | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
7nn0[4] | E |
ANP
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER[31 ato.. |
A | 100.0 /100.0 |
16 /16 |
R1AB_SARS2 SARS-CoV-2 helicase NSP13 | |
7nng[2] | C |
UJK
1-(2-methylphenyl)-1,2,3-triazole-4-carboxylic aci.. |
A | 100.0 /100.0 |
8 /8 |
R1AB_SARS2 SARS-CoV-2 helicase NSP13 | |
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 | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
5rl6[150] | C |
ZN
ZINC ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rl6[138] | D |
ZN
ZINC ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5rl6[138] | E |
ZN
ZINC ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
5wwp[12] | C |
ZN
ZINC ION[1 atoms] |
A | 100.0 /72.3 |
4 /4 |
K0BWD0_9BETC ORF1ab | |
5wwp[12] | D |
ZN
ZINC ION[1 atoms] |
A | 100.0 /72.3 |
4 /4 |
K0BWD0_9BETC ORF1ab | |
6xez[20] | O |
ZN
ZINC ION[1 atoms] |
E | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
6xez[20] | P |
ZN
ZINC ION[1 atoms] |
E | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
6xez[20] | Q |
ZN
ZINC ION[1 atoms] |
E | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
6xez[19] | T |
MG
MAGNESIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
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 | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
6xez[21] | F | R1AB_SARS2 Helicase[596 aa] | E | 100.0 /100.0 |
4 /4 |
R1AB_SARS2 Helicase | |
6xez[21] | E | R1AB_SARS2 Helicase[596 aa] | F | 100.0 /100.0 |
5 /5 |
R1AB_SARS2 Helicase | |
7cxm[2] | H | R1AB_SARS2 Helicase[596 aa] | I | 100.0 /100.0 |
3 /3 |
R1AB_SARS2 Helicase | |
7nio[2] | B | R1AB_SARS2 SARS-CoV-2 helicase NSP13[585 aa] | A | 100.0 /100.0 |
14 /14 |
R1AB_SARS2 SARS-CoV-2 helicase NSP13 | |
7rdx[3] | E | R1AB_SARS2 Helicase[590 aa] | F | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
7re0[1] | F | R1AB_SARS2 Helicase[590 aa] | E | 100.0 /100.0 |
6 /6 |
R1AB_SARS2 Helicase | |
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 | |||||||
601 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
5rl6[216] | F |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
6xez[18] | S |
AF3
ALUMINUM FLUORIDE[4 atoms] |
E | 100.0 /100.0 |
7 /7 |
R1AB_SARS2 Helicase | |
5wwp[3] | F |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /72.3 |
5 /5 |
K0BWD0_9BETC ORF1ab | |
5wwp[1] | J |
SO4
SULFATE ION[5 atoms] |
B | 100.0 /72.6 |
6 /6 |
K0BWD0_9BETC ORF1ab | |
5wwp[1] | K |
SO4
SULFATE ION[5 atoms] |
B | 100.0 /72.6 |
4 /4 |
K0BWD0_9BETC ORF1ab | |
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. |