| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
H |
186 |
54 |
12025 |
◊ |
L |
x,y,z |
1_555 |
185 |
55 |
11353 |
1702.1 |
-26.1 |
0.054 |
8 |
2 |
1 |
1.000 |
2 |
|
L |
45 |
18 |
11353 |
◊ |
H |
x-1,y,z |
1_455 |
47 |
16 |
12025 |
403.7 |
-1.0 |
0.681 |
2 |
0 |
0 |
0.000 |
3 |
|
P |
34 |
6 |
1204 |
◊ |
H |
x,y,z |
1_555 |
56 |
16 |
12025 |
372.2 |
-9.2 |
0.398 |
9 |
0 |
0 |
1.000 |
4 |
|
L |
30 |
12 |
11353 |
◊ |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
26 |
10 |
12025 |
254.3 |
-2.7 |
0.412 |
3 |
0 |
0 |
0.000 |
5 |
|
H |
23 |
7 |
12025 |
◊ |
L |
-x+1/2,-y+1,z-1/2 |
2_564 |
28 |
10 |
11353 |
205.4 |
0.3 |
0.724 |
2 |
0 |
0 |
0.000 |
6 |
|
P |
21 |
4 |
1204 |
◊ |
L |
x,y,z |
1_555 |
20 |
6 |
11353 |
196.1 |
-0.8 |
0.665 |
6 |
0 |
0 |
0.073 |
7 |
|
P |
19 |
5 |
1204 |
◊ |
L |
-x+1/2,-y+1,z-1/2 |
2_564 |
23 |
6 |
11353 |
168.3 |
-0.6 |
0.773 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
14 |
6 |
12025 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
17 |
6 |
12025 |
149.1 |
0.0 |
0.642 |
2 |
0 |
0 |
0.000 |
9 |
|
L |
19 |
7 |
11353 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
10 |
5 |
12025 |
129.5 |
2.5 |
0.912 |
0 |
9 |
0 |
0.000 |
10 |
|
H |
12 |
5 |
12025 |
x |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
11 |
6 |
12025 |
117.5 |
-1.1 |
0.474 |
0 |
0 |
0 |
0.000 |
11 |
|
[PPI]L:301 |
5 |
1 |
206 |
◊ |
L |
x,y,z |
1_555 |
14 |
7 |
11353 |
100.9 |
3.2 |
0.344 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
10 |
4 |
11353 |
x |
L |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
2 |
11353 |
52.2 |
-0.4 |
0.513 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
2 |
1 |
12025 |
◊ |
L |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
3 |
11353 |
24.3 |
-0.0 |
0.524 |
0 |
0 |
0 |
0.000 |
14 |
|
[PPI]L:301 |
1 |
1 |
206 |
f |
H |
x,y,z |
1_555 |
1 |
1 |
12025 |
2.0 |
0.0 |
0.832 |
0 |
0 |
0 |
0.000 |
|