| ## |
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 |
|
B |
43 |
12 |
2843 |
◊ |
A |
x,y,z |
1_555 |
55 |
12 |
2774 |
533.0 |
-11.4 |
0.436 |
36 |
0 |
0 |
0.945 |
2 |
|
B |
18 |
2 |
2843 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
20 |
2 |
2843 |
142.3 |
1.7 |
0.724 |
0 |
0 |
0 |
0.000 |
3 |
|
[C7P]A:25 |
8 |
1 |
302 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
2774 |
127.6 |
-1.6 |
0.394 |
1 |
0 |
0 |
0.100 |
4 |
|
A |
17 |
2 |
2774 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
13 |
2 |
2774 |
127.2 |
1.9 |
0.843 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
11 |
4 |
2843 |
◊ |
B |
x,-y+1,-z |
4_565 |
11 |
4 |
2843 |
94.5 |
-2.8 |
0.366 |
2 |
0 |
0 |
0.054 |
6 |
|
A |
9 |
2 |
2774 |
◊ |
B |
-x+7/2,y-1/2,-z+1/2 |
7_845 |
8 |
2 |
2843 |
55.0 |
-2.8 |
0.341 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
7 |
1 |
2843 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
7 |
1 |
2774 |
52.3 |
0.5 |
0.652 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
4 |
1 |
2843 |
◊ |
A |
-x+3,y,-z+1/2 |
3_855 |
6 |
1 |
2774 |
46.4 |
-1.0 |
0.300 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
2774 |
◊ |
A |
x,-y+1,-z |
4_565 |
9 |
3 |
2774 |
43.5 |
-2.6 |
0.465 |
0 |
0 |
0 |
0.037 |
10 |
|
[C7P]A:25 |
4 |
1 |
302 |
◊ |
B |
x,-y+1,-z |
4_565 |
3 |
1 |
2843 |
34.8 |
-1.1 |
0.224 |
1 |
0 |
0 |
0.045 |
11 |
|
B |
2 |
1 |
2843 |
◊ |
A |
x,-y+1,-z |
4_565 |
3 |
3 |
2774 |
32.5 |
-0.9 |
0.359 |
0 |
0 |
0 |
0.026 |
12 |
|
[C7P]A:25 |
1 |
1 |
302 |
◊ |
B |
x,y,z |
1_555 |
4 |
3 |
2843 |
29.4 |
0.5 |
0.474 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
2843 |
◊ |
B |
-x+3,y,-z+1/2 |
3_855 |
3 |
1 |
2843 |
19.1 |
-1.6 |
0.322 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
2774 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
3 |
1 |
2843 |
8.8 |
-0.1 |
0.450 |
0 |
0 |
0 |
0.000 |
|