| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
25 |
6 |
932 |
◊ |
A |
x,y,z |
1_555 |
24 |
6 |
939 |
195.8 |
-1.6 |
0.861 |
7 |
0 |
0 |
0.100 |
| 2 |
2 |
|
B |
22 |
6 |
932 |
◊ |
A |
x,y-1,z |
1_545 |
24 |
6 |
939 |
192.0 |
-2.0 |
0.819 |
6 |
0 |
0 |
0.100 |
| 3 |
3 |
|
A |
17 |
5 |
939 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
19 |
4 |
932 |
135.4 |
-3.2 |
0.585 |
0 |
0 |
0 |
0.100 |
| 4 |
4 |
|
B |
10 |
3 |
932 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
939 |
64.2 |
-2.6 |
0.333 |
0 |
0 |
0 |
0.100 |
| 5 |
5 |
|
A |
10 |
3 |
939 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
11 |
3 |
939 |
61.9 |
-2.1 |
0.474 |
0 |
0 |
0 |
0.000 |
| 6 |
6 |
|
B |
7 |
2 |
932 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
10 |
3 |
932 |
59.2 |
-1.8 |
0.434 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
B |
4 |
2 |
932 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
6 |
2 |
939 |
39.3 |
0.1 |
0.767 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
B |
5 |
1 |
932 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
2 |
1 |
932 |
36.4 |
0.3 |
0.769 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
2 |
1 |
939 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
939 |
34.6 |
0.5 |
0.823 |
2 |
0 |
0 |
0.000 |
| Average: |
35.5 |
0.4 |
0.796 |
2 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
3 |
1 |
939 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
932 |
28.9 |
0.3 |
0.791 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
3 |
1 |
939 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
6 |
3 |
939 |
28.3 |
-0.3 |
0.669 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
1 |
1 |
939 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
932 |
17.3 |
0.4 |
0.786 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
4 |
3 |
932 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
932 |
13.5 |
0.0 |
0.715 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
2 |
1 |
932 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
939 |
13.4 |
0.3 |
0.779 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
2 |
1 |
932 |
x |
B |
x,y-1,z |
1_545 |
2 |
2 |
932 |
9.7 |
-0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
| 15 |
16 |
|
A |
1 |
1 |
939 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
939 |
9.6 |
-0.0 |
0.522 |
0 |
0 |
0 |
0.000 |
| 16 |
17 |
|
A |
1 |
1 |
939 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
939 |
5.9 |
-0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
| 17 |
18 |
|
B |
1 |
1 |
932 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
939 |
0.5 |
0.0 |
0.643 |
0 |
0 |
0 |
0.000 |
|