| ## |
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 |
|
C |
299 |
65 |
11230 |
◊ |
B |
x,y,z |
1_555 |
306 |
71 |
15257 |
2949.8 |
-34.5 |
0.436 |
40 |
11 |
0 |
1.000 |
2 |
|
B |
231 |
60 |
15257 |
◊ |
A |
x,y,z |
1_555 |
275 |
74 |
23936 |
2464.2 |
-34.9 |
0.100 |
21 |
3 |
0 |
1.000 |
3 |
|
C |
134 |
26 |
11230 |
◊ |
A |
x,y,z |
1_555 |
148 |
42 |
23936 |
1334.8 |
-12.8 |
0.438 |
16 |
1 |
0 |
1.000 |
4 |
|
A |
61 |
19 |
23936 |
◊ |
A |
-x,-y,z |
2_555 |
61 |
19 |
23936 |
558.1 |
-7.8 |
0.224 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
57 |
17 |
23936 |
x |
A |
-x-1/2,y-1/2,-z |
3_445 |
58 |
16 |
23936 |
529.0 |
-2.6 |
0.620 |
4 |
0 |
0 |
0.000 |
6 |
|
C |
41 |
9 |
11230 |
◊ |
C |
-x-1,-y,z |
2_455 |
41 |
9 |
11230 |
375.3 |
-6.5 |
0.285 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
24 |
9 |
15257 |
◊ |
A |
x,y,z-1 |
1_554 |
36 |
13 |
23936 |
272.4 |
-3.7 |
0.396 |
2 |
0 |
0 |
0.000 |
8 |
|
C |
18 |
6 |
11230 |
◊ |
A |
-x-1,-y,z |
2_455 |
18 |
6 |
23936 |
169.8 |
-0.9 |
0.500 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
16 |
6 |
11230 |
◊ |
A |
-x,-y,z |
2_555 |
14 |
6 |
23936 |
139.5 |
0.9 |
0.711 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
13 |
5 |
15257 |
◊ |
A |
-x,-y,z |
2_555 |
12 |
5 |
23936 |
118.2 |
-2.3 |
0.296 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
5 |
23936 |
◊ |
A |
-x-1,-y,z |
2_455 |
11 |
5 |
23936 |
116.1 |
-0.8 |
0.522 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
15 |
6 |
15257 |
◊ |
A |
-x-1,-y,z |
2_455 |
11 |
5 |
23936 |
97.9 |
-0.1 |
0.679 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
14 |
5 |
23936 |
◊ |
C |
-x-1/2,y-1/2,-z-1 |
3_444 |
15 |
5 |
11230 |
96.8 |
0.3 |
0.690 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
8 |
3 |
15257 |
◊ |
B |
-x-1,-y,z |
2_455 |
8 |
3 |
15257 |
61.2 |
-1.6 |
0.380 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
23936 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
3_444 |
1 |
1 |
15257 |
3.1 |
-0.0 |
0.599 |
0 |
0 |
0 |
0.000 |
|