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INSR_HUMAN_1004_1311

Insulin receptor [Protein kinase superfamily. Tyr protein kinase family. Insulin receptor subfamily]

Composition of the binding site

Protein chains monomer [domain annotation]
A1 (INSR_HUMAN):D: Protein kinase (1027, 1029:1035, 1037, 1039, 1055, 1057, 1067, 1070, 1071, 1073:1075, 1077, 1078, 1081, 1086, 1087, 1101, 1103:1110, 1112, 1113, 1124:1127, 1155, 1157, 1159, 1163, 1164, 1166, 1175:1190, 1196:1199, 1201, 1202, 1242)1027, 1029:1035, 1037, 1039, 1055, 1057, 1067, 1070, 1071, 1073:1075, 1077, 1078, 1081, 1086, 1087, 1101, 1103:1110, 1112, 1113, 1124:1127, 1155, 1157, 1159, 1163, 1164, 1166, 1175:1190, 1196:1199, 1201, 1202, 1242

Full PDB list

1gag, 1i44, 1ir3, 1irk, 1p14, 1rqq, 2auh, 2b4s, 2z8c, 3bu3, 3bu5, 3bu6, 3ekk, 3ekn, 3eta, 4ibm, 4xlv, 5e1s, 5hhw

Pocket contact map

[download in TSV format]
   
PDB.ch
   
ligand
A1
R
1
0
2
7
L
1
0
2
9
G
1
0
3
0
Q
1
0
3
1
G
1
0
3
2
S
1
0
3
3
F
1
0
3
4
V
1
0
3
7
A
1
0
5
5
K
1
0
5
7
E
1
0
7
0
F
1
0
7
1
E
1
0
7
4
V
1
0
7
7
M
1
0
7
8
V
1
0
8
6
V
1
0
8
7
V
1
1
0
1
M
1
1
0
3
E
1
1
0
4
L
1
1
0
5
M
1
1
0
6
A
1
1
0
7
H
1
1
0
8
G
1
1
0
9
D
1
1
1
0
S
1
1
1
3
N
1
1
2
4
F
1
1
5
5
D
1
1
5
9
R
1
1
6
3
N
1
1
6
4
M
1
1
6
6
I
1
1
7
5
G
1
1
7
6
D
1
1
7
7
F
1
1
7
8
G
1
1
7
9
M
1
1
8
0
T
1
1
8
1
I
1
1
8
4
L
1
1
9
7
L
1
1
9
8
P
1
1
9
9
[1]1gag.a 112,mg,mg37 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]1i44.a acp31 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . - - . .
[1]1ir3.a anp,mg,mg33 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]1p14.a none . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . . . . - - - - - .
[1]1rqq.a 112,mn36 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]2auh.a ca,ca2 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]2z8c.a s9128 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]3bu3.a YN-Y32 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]3bu5.a atp,mg32 . . . . - - - . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]3bu6.a YNP-ptr43 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]3ekk.a gs239 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . . . - - - - . . .
[1]3ekn.a gs338 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . . . . . . . . . .
[1]4xlv.a acp,mg,mg33 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[1]5e1s.a 5ja39 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . . . . - - - - . .
[2]1irk.a none . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[2]3eta.a 35140 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[3]5hhw.a 60o33 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . . . . . . . . . .
[4]2b4s.b none . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .
[5]4ibm.a ir125 . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .

Legend

B backbone contact  S side chain contact  F BB + SCh
.
 no contact C covalent bond
X mutation to X * complex cases - deletion
M contact with cofactors/metals (if any)

Site contact map

[download in TSV format]
   
PDB.ch
A1
R
1
0
2
7
L
1
0
2
9
G
1
0
3
0
Q
1
0
3
1
G
1
0
3
2
S
1
0
3
3
F
1
0
3
4
G
1
0
3
5
V
1
0
3
7
E
1
0
3
9
A
1
0
5
5
K
1
0
5
7
E
1
0
6
7
E
1
0
7
0
F
1
0
7
1
N
1
0
7
3
E
1
0
7
4
A
1
0
7
5
V
1
0
7
7
M
1
0
7
8
F
1
0
8
1
V
1
0
8
6
V
1
0
8
7
V
1
1
0
1
M
1
1
0
3
E
1
1
0
4
L
1
1
0
5
M
1
1
0
6
A
1
1
0
7
H
1
1
0
8
G
1
1
0
9
D
1
1
1
0
K
1
1
1
2
S
1
1
1
3
N
1
1
2
4
N
1
1
2
5
P
1
1
2
6
G
1
1
2
7
F
1
1
5
5
H
1
1
5
7
D
1
1
5
9
R
1
1
6
3
N
1
1
6
4
M
1
1
6
6
I
1
1
7
5
G
1
1
7
6
D
1
1
7
7
F
1
1
7
8
G
1
1
7
9
M
1
1
8
0
T
1
1
8
1
R
1
1
8
2
D
1
1
8
3
I
1
1
8
4
Y
1
1
8
5
E
1
1
8
6
T
1
1
8
7
D
1
1
8
8
Y
1
1
8
9
Y
1
1
9
0
G
1
1
9
6
L
1
1
9
7
L
1
1
9
8
P
1
1
9
9
R
1
2
0
1
W
1
2
0
2
N
1
2
4
2
[1]1gag.a . * . . . . . . . . . * . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * . . . . . * . . . * * . . . . . . .
[1]1i44.a . . . . . * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * . . . - - - - - - - - - - - . . . . .
[1]1ir3.a . * . . . . . . . . . . . . * . * . * . . . . . . . . . . . . . . . . . . . . . . . . . . . * * . . . . . . * . . . * * . . . . . . .
[1]1p14.a . . . . * * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . * * . - - - - - - - - - - - - - - . . . .
[1]1rqq.a . . . . . . . . . . . * . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * . . . . . . * . . . * * . . . . . . .
[1]2auh.a . . . . . . . . . . . * . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * * . . . . . . * . . . * * . . . . . . .
[1]2z8c.a . . . . * * . . . . . * . . . . * . * . . . . . . . . . . . . . . . . . . . . . . . . . . . * * . . . . . . * . . . * * . . . . . . .
[1]3bu3.a . . . . * * . . . . . * . . . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . * . . . . . . * . . . * * . . . . . . .
[1]3bu5.a . . . . - - - . . . . . . . . . * . * . . . . . . . . . . . . . . . . . . . . . . . . . . . * * . . . . . . * . . . * * . . . . . . .
[1]3bu6.a . . . . * * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * . * . . . . . . * . . . * * . . . . . . .
[1]3ekk.a . . . . * * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . * * - - - - - - - - - - - - - . . . . . .
[1]3ekn.a . . . . * * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . * * . * . . . . . . . . . . . . . . . . .
[1]4xlv.a . * . . . . . . . . . . . . . . * . . . . . . . * . . . . . . . . . . . . . . . . . . . . . . * * . . . . . * . . . * * . . . . . . .
[1]5e1s.a . . . . . * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . * * . - - - - - - - - - - - - - . . . . .
[2]1irk.a . . . . . . . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * * * * . * * . . . . * . . . . . . . .
[2]3eta.a . . . . . * . . . . . * . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * * . * . * . . . . * . . . . . . . .
[3]5hhw.a . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . N . . . . . * * . . . . . . . . . . * . . . . . . . .
[4]2b4s.b . . . . * * . . . . . * . . . . * . . . . . . . . . . . . . . * . * . . * . . . . * * . . * * * . . . . . . * . . . * * . . . . . . .
[5]4ibm.a . . . . . * . . . . . * . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . * * * * * * . * * * * * * . . . . . . . .

Legend

B backbone contact  S side chain contact  F BB + SCh
.
 no contact C covalent bond
X X X X X  clash
X mutation to X * complex cases - deletion
M contact with cofactors/metals (if any)

Pocket-ligand steric compatibility

Ligands (x) vs pockets (y) colored by number of steric clashes

zoom: [−] [+]; [view as image]; [download as text]

pocketligand
≥10
9
8
7
6
5
4
3
2
1
0
1gag.a:112,mg
1i44.a:acp
1ir3.a:anp,mg
1p14.a is apo
1rqq.a:112,mn
2auh.a:ca
2z8c.a:s91
3bu3.a:YN-Y
3bu5.a:atp,mg
3bu6.a:YNP-ptr
3ekk.a:gs2
3ekn.a:gs3
4xlv.a:acp,mg
5e1s.a:5ja
1irk.a is apo
3eta.a:351
5hhw.a:60o
2b4s.b is apo
4ibm.a:ir1
[1] 1gag.a
0.2
0.8 0.2 - 0.9 0.5 0.8 0.5 0.4 0.4 1.2 0.9 1.0 1.0 - 12 3.0 - 0.8
[1] 1i44.a 0.5
0
0.4 - 0.7 0 0.5 0.1 1.4 0 0.5 0.1 1.7 0.3 - 9.4 1.0 - 0.1
[1] 1ir3.a 0.4 0.7
0.2
- 0.7 0.6 1.1 0.2 0.5 0.3 1.5 0.9 0.8 0.6 - 9.2 2.6 - 0.5
[1] 1p14.a 1.7 1.6 1.2
-
1.3 0.4 0.5 0 3.4 0 0.5 0.1 3.6 0.2 - 5.5 1.9 - 0
[1] 1rqq.a 0.9 1.1 0.5 -
0.3
0.5 0.5 0.7 0.5 0.7 0.4 0.6 1.1 0.4 - 11 3.9 - 0.6
[1] 2auh.a 0.4 1.2 0.5 - 0.7
0.3
0.8 0.4 0.6 0.4 1.8 0.6 1.1 0.4 - 12 4.4 - 0.5
[1] 2z8c.a 3.4 2.4 3.3 - 3.2 1.1
0
0.2 3.8 0.4 0.3 0.3 4.9 0.4 - 10 2.9 - 0.2
[1] 3bu3.a 2.6 1.5 1.8 - 2.1 0.5 0.3
0
3.4 0 0.7 0.3 4.1 0.2 - 8.7 1.9 - 0.2
[1] 3bu5.a 1.3 1.2 1.2 - 0.7 0.7 0.2 0
0.2
0 0.6 0.4 0.9 0.2 - 9.5 1.8 - 0.4
[1] 3bu6.a 2.5 1.5 1.6 - 1.7 0.8 0.4 0 3.8
0
0.5 0.1 3.8 0.2 - 9.5 2.6 - 0.2
[1] 3ekk.a 1.7 1.8 1.5 - 1.3 0.3 0.5 0 2.9 0
0
0 3.0 0.1 - 3.2 1.4 - 0
[1] 3ekn.a 2.2 1.3 1.3 - 1.5 0.8 0.5 0.8 3.2 1.0 0.2
0
3.5 0.3 - 9.4 1.5 - 0
[1] 4xlv.a 0.7 1.1 0.3 - 0.4 0.6 0.7 0.7 0.3 0.5 1.0 0.9
0.3
0.8 - 11 2.0 - 0.8
[1] 5e1s.a 0.9 0.7 0.5 - 0.6 0.1 0.4 0 1.2 0 0.2 0 2.1
0
- 4.8 1.8 - 0
[2] 1irk.a 10 8.8 9.9 - 9.7 0.2 2.7 6.5 8.4 8.8 5.0 5.0 9.4 4.9
-
4.1 4.1 - 2.8
[2] 3eta.a 8.2 8.6 6.5 - 7.5 1.3 4.1 7.5 8.7 13 3.9 2.7 8.1 1.4 -
0
6.0 - 2.7
[3] 5hhw.a 1.9 1.8 1.1 - 1.4 1.0 0.6 6.7 2.5 7.6 0.7 0 2.3 0.7 - 3.4
0
- 0
[4] 2b4s.b 6.8 3.8 4.7 - 3.2 1.2 2.3 3.3 5.6 4.6 2.9 0.3 5.5 2.6 - 11 5.2
-
0.5
[5] 4ibm.a 10 6.2 8.4 - 8.7 1.6 0.8 8.9 7.2 13 1.6 0.4 7.7 0.6 - 9.6 7.5 -
0
[Pocket-ligand steric clashes matrix]

Pocket clash dissimilarity (5 clusters)

Pockets (x) vs pockets (y) colored by ligand clash profile difference

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pocketpocket
≥1.
.9
.8
.7
.6
.5
.4
.3
.2
.1
.0
1gag.a
1i44.a
1ir3.a
1p14.a
1rqq.a
2auh.a
2z8c.a
3bu3.a
3bu5.a
3bu6.a
3ekk.a
3ekn.a
4xlv.a
5e1s.a
1irk.a
3eta.a
5hhw.a
2b4s.b
4ibm.a
[1] 1gag.a
0
.18 .08 .20 .12 .09 .16 .15 .13 .16 .21 .22 .08 .19 .30 .32 .30 .23 .46
[1] 1i44.a .18
0
.19 .09 .20 .20 .19 .16 .17 .16 .11 .08 .18 .08 .30 .34 .22 .27 .35
[1] 1ir3.a .08 .19
0
.20 .16 .12 .19 .15 .13 .17 .21 .23 .10 .19 .33 .34 .28 .27 .48
[1] 1p14.a .20 .09 .20
0
.23 .23 .17 .15 .20 .15 .05 .11 .20 .05 .33 .35 .17 .25 .41
[1] 1rqq.a .12 .20 .16 .23
0
.14 .13 .16 .11 .16 .22 .23 .09 .21 .30 .36 .34 .25 .48
[1] 2auh.a .09 .20 .12 .23 .14
0
.18 .18 .14 .18 .23 .24 .13 .22 .34 .37 .33 .25 .49
[1] 2z8c.a .16 .19 .19 .17 .13 .18
0
.10 .14 .10 .20 .18 .15 .20 .36 .37 .32 .20 .49
[1] 3bu3.a .15 .16 .15 .15 .16 .18 .10
0
.09 .05 .15 .16 .15 .17 .31 .32 .29 .22 .45
[1] 3bu5.a .13 .17 .13 .20 .11 .14 .14 .09
0
.10 .19 .22 .07 .17 .27 .34 .30 .28 .47
[1] 3bu6.a .16 .16 .17 .15 .16 .18 .10 .05 .10
0
.15 .16 .14 .16 .31 .33 .29 .21 .44
[1] 3ekk.a .21 .11 .21 .05 .22 .23 .20 .15 .19 .15
0
.13 .21 .05 .32 .33 .16 .28 .42
[1] 3ekn.a .22 .08 .23 .11 .23 .24 .18 .16 .22 .16 .13
0
.22 .13 .34 .35 .26 .25 .38
[1] 4xlv.a .08 .18 .10 .20 .09 .13 .15 .15 .07 .14 .21 .22
0
.20 .28 .35 .30 .26 .47
[1] 5e1s.a .19 .08 .19 .05 .21 .22 .20 .17 .17 .16 .05 .13 .20
0
.30 .34 .18 .30 .40
[2] 1irk.a .30 .30 .33 .33 .30 .34 .36 .31 .27 .31 .32 .34 .28 .30
0
.23 .29 .46 .38
[2] 3eta.a .32 .34 .34 .35 .36 .37 .37 .32 .34 .33 .33 .35 .35 .34 .23
0
.27 .46 .39
[3] 5hhw.a .30 .22 .28 .17 .34 .33 .32 .29 .30 .29 .16 .26 .30 .18 .29 .27
0
.41 .44
[4] 2b4s.b .23 .27 .27 .25 .25 .25 .20 .22 .28 .21 .28 .25 .26 .30 .46 .46 .41
0
.56
[5] 4ibm.a .46 .35 .48 .41 .48 .49 .49 .45 .47 .44 .42 .38 .47 .40 .38 .39 .44 .56
0
[Pocket clash dissimilarity matrix]

Site backbone RMSD (median 2.5 Å)

Pockets (x) vs pockets (y) colored by RMSD of site residue backbone atoms

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pocketpocket
≥10 Å
9 Å
8 Å
7 Å
6 Å
5 Å
4 Å
3 Å
2 Å
1 Å
0 Å
1gag.a
1i44.a
1ir3.a
1p14.a
1rqq.a
2auh.a
2z8c.a
3bu3.a
3bu5.a
3bu6.a
3ekk.a
3ekn.a
4xlv.a
5e1s.a
1irk.a
3eta.a
5hhw.a
2b4s.b
4ibm.a
[1] 1gag.a
0
2.1 0.4 2.0 1.2 1.0 2.2 1.5 1.3 1.6 2.2 7.1 0.8 2.2 11 11 10 2.0 9.5
[1] 1i44.a 2.1
0
2.1 1.0 2.3 2.6 2.1 1.8 1.8 1.7 0.9 0.8 2.1 1.0 3.3 3.0 1.3 2.7 2.8
[1] 1ir3.a 0.4 2.1
0
2.0 1.4 1.1 2.2 1.4 1.3 1.6 2.1 7.0 0.8 2.2 11 11 10 2.1 9.5
[1] 1p14.a 2.0 1.0 2.0
0
2.2 2.6 1.8 1.6 1.6 1.5 0.4 0.9 2.0 0.5 2.2 2.0 0.7 2.5 2.2
[1] 1rqq.a 1.2 2.3 1.4 2.2
0
1.4 1.8 1.5 1.3 1.5 2.4 6.9 1.0 2.3 11 11 10 1.8 9.3
[1] 2auh.a 1.0 2.6 1.1 2.6 1.4
0
2.6 2.0 1.7 2.1 2.7 7.3 1.2 2.8 11 11 10 2.3 9.6
[1] 2z8c.a 2.2 2.1 2.2 1.8 1.8 2.6
0
1.4 1.4 1.4 2.0 5.9 1.9 2.0 11 10 9.4 2.1 8.9
[1] 3bu3.a 1.5 1.8 1.4 1.6 1.5 2.0 1.4
0
0.3 0.4 1.6 6.3 1.4 1.8 11 10 9.5 2.1 9.0
[1] 3bu5.a 1.3 1.8 1.3 1.6 1.3 1.7 1.4 0.3
0
0.6 1.7 6.5 1.0 1.8 11 10 9.7 2.1 9.3
[1] 3bu6.a 1.6 1.7 1.6 1.5 1.5 2.1 1.4 0.4 0.6
0
1.5 6.3 1.5 1.7 11 10 9.4 2.1 9.0
[1] 3ekk.a 2.2 0.9 2.1 0.4 2.4 2.7 2.0 1.6 1.7 1.5
0
1.1 2.1 0.6 1.8 1.6 0.6 2.8 2.3
[1] 3ekn.a 7.1 0.8 7.0 0.9 6.9 7.3 5.9 6.3 6.5 6.3 1.1
0
6.9 1.1 7.2 6.8 5.3 6.9 5.7
[1] 4xlv.a 0.8 2.1 0.8 2.0 1.0 1.2 1.9 1.4 1.0 1.5 2.1 6.9
0
2.2 11 11 10 1.9 9.3
[1] 5e1s.a 2.2 1.0 2.2 0.5 2.3 2.8 2.0 1.8 1.8 1.7 0.6 1.1 2.2
0
2.2 2.1 0.8 2.6 2.4
[2] 1irk.a 11 3.3 11 2.2 11 11 11 11 11 11 1.8 7.2 11 2.2
0
1.9 3.2 11 3.3
[2] 3eta.a 11 3.0 11 2.0 11 11 10 10 10 10 1.6 6.8 11 2.1 1.9
0
2.9 11 2.8
[3] 5hhw.a 10 1.3 10 0.7 10 10 9.4 9.5 9.7 9.4 0.6 5.3 10 0.8 3.2 2.9
0
10 3.0
[4] 2b4s.b 2.0 2.7 2.1 2.5 1.8 2.3 2.1 2.1 2.1 2.1 2.8 6.9 1.9 2.6 11 11 10
0
9.5
[5] 4ibm.a 9.5 2.8 9.5 2.2 9.3 9.6 8.9 9.0 9.3 9.0 2.3 5.7 9.3 2.4 3.3 2.8 3.0 9.5
0
[Binding site backbone RMSD matrix]

Site full-atom RMSD (median 2.1 Å)

Pockets (x) vs pockets (y) colored by RMSD of all site residue atoms

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pocketpocket
≥10 Å
9 Å
8 Å
7 Å
6 Å
5 Å
4 Å
3 Å
2 Å
1 Å
0 Å
1gag.a
1i44.a
1ir3.a
1p14.a
1rqq.a
2auh.a
2z8c.a
3bu3.a
3bu5.a
3bu6.a
3ekk.a
3ekn.a
4xlv.a
5e1s.a
1irk.a
3eta.a
5hhw.a
2b4s.b
4ibm.a
[1] 1gag.a
0
2.5 0.5 2.5 1.4 1.4 2.4 1.7 1.6 1.9 2.5 8.2 1.1 2.6 11 12 11 2.2 11
[1] 1i44.a 2.5
0
2.5 1.1 2.6 3.1 2.3 2.0 2.1 2.0 1.1 1.4 2.4 1.2 3.3 3.2 1.4 2.9 3.0
[1] 1ir3.a 0.5 2.5
0
2.5 1.6 1.4 2.4 1.7 1.5 1.9 2.5 8.1 1.2 2.6 11 12 11 2.3 11
[1] 1p14.a 2.5 1.1 2.5
0
2.6 3.1 2.2 1.9 2.0 1.8 0.7 1.1 2.4 0.7 2.6 2.6 0.9 2.8 2.3
[1] 1rqq.a 1.4 2.6 1.6 2.6
0
1.7 2.0 1.7 1.5 1.7 2.7 7.8 1.4 2.8 11 12 11 1.9 10
[1] 2auh.a 1.4 3.1 1.4 3.1 1.7
0
2.8 2.3 2.0 2.4 3.1 8.3 1.7 3.3 12 12 11 2.5 11
[1] 2z8c.a 2.4 2.3 2.4 2.2 2.0 2.8
0
1.6 1.6 1.6 2.4 7.0 2.2 2.4 11 11 11 2.4 10
[1] 3bu3.a 1.7 2.0 1.7 1.9 1.7 2.3 1.6
0
0.4 0.4 1.9 7.2 1.6 2.1 11 11 10 2.3 9.7
[1] 3bu5.a 1.6 2.1 1.5 2.0 1.5 2.0 1.6 0.4
0
0.6 2.0 7.4 1.3 2.1 11 11 11 2.2 9.9
[1] 3bu6.a 1.9 2.0 1.9 1.8 1.7 2.4 1.6 0.4 0.6
0
1.9 7.3 1.7 2.0 11 11 11 2.3 10
[1] 3ekk.a 2.5 1.1 2.5 0.7 2.7 3.1 2.4 1.9 2.0 1.9
0
1.4 2.5 1.0 2.5 2.4 1.0 3.0 2.4
[1] 3ekn.a 8.2 1.4 8.1 1.1 7.8 8.3 7.0 7.2 7.4 7.3 1.4
0
7.9 1.4 7.4 8.0 6.3 7.9 6.7
[1] 4xlv.a 1.1 2.4 1.2 2.4 1.4 1.7 2.2 1.6 1.3 1.7 2.5 7.9
0
2.6 11 12 11 2.1 10
[1] 5e1s.a 2.6 1.2 2.6 0.7 2.8 3.3 2.4 2.1 2.1 2.0 1.0 1.4 2.6
0
2.6 2.7 1.1 3.0 2.4
[2] 1irk.a 11 3.3 11 2.6 11 12 11 11 11 11 2.5 7.4 11 2.6
0
2.3 3.6 12 3.7
[2] 3eta.a 12 3.2 12 2.6 12 12 11 11 11 11 2.4 8.0 12 2.7 2.3
0
3.8 12 3.6
[3] 5hhw.a 11 1.4 11 0.9 11 11 11 10 11 11 1.0 6.3 11 1.1 3.6 3.8
0
11 3.6
[4] 2b4s.b 2.2 2.9 2.3 2.8 1.9 2.5 2.4 2.3 2.2 2.3 3.0 7.9 2.1 3.0 12 12 11
0
11
[5] 4ibm.a 11 3.0 11 2.3 10 11 10 9.7 9.9 10 2.4 6.7 10 2.4 3.7 3.6 3.6 11
0
[Binding site full-atom RMSD matrix]







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[ENTRY 2D visualization]

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