## |
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 |
|
[NAP]A:202 |
47 |
1 |
923 |
f |
A |
x,y,z |
1_555 |
84 |
31 |
8449 |
624.8 |
-3.8 |
0.464 |
18 |
0 |
0 |
0.063 |
2 |
|
[FOL]A:201 |
32 |
1 |
650 |
f |
A |
x,y,z |
1_555 |
57 |
21 |
8449 |
417.9 |
0.3 |
0.326 |
4 |
0 |
0 |
0.008 |
3 |
|
A |
40 |
11 |
8449 |
x |
A |
x-1,y,z |
1_455 |
39 |
12 |
8449 |
312.4 |
-2.2 |
0.415 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
8449 |
x |
A |
x-1/2,-y+5/2,-z |
3_475 |
29 |
6 |
8449 |
269.0 |
1.4 |
0.710 |
1 |
4 |
0 |
0.000 |
5 |
|
A |
31 |
12 |
8449 |
x |
A |
-x+2,y-1/2,-z+1/2 |
4_745 |
31 |
13 |
8449 |
265.7 |
2.3 |
0.653 |
0 |
5 |
0 |
0.000 |
6 |
|
A |
21 |
6 |
8449 |
x |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
22 |
7 |
8449 |
172.0 |
0.6 |
0.600 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
7 |
3 |
8449 |
x |
A |
x-1/2,-y+3/2,-z |
3_465 |
5 |
2 |
8449 |
67.9 |
0.5 |
0.687 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
5 |
8449 |
x |
A |
x,y-1,z |
1_545 |
9 |
4 |
8449 |
63.9 |
0.2 |
0.649 |
0 |
0 |
0 |
0.000 |
9 |
|
[NAP]A:202 |
8 |
1 |
923 |
f |
[FOL]A:201 |
x,y,z |
1_555 |
11 |
1 |
650 |
62.9 |
1.2 |
0.543 |
0 |
0 |
0 |
0.000 |
10 |
|
[MN]A:203 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
8449 |
54.8 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.021 |
11 |
|
[MN]A:204 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
8449 |
45.5 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
A |
5 |
3 |
8449 |
◊ |
[MN]A:203 |
x-1,y,z |
1_455 |
1 |
1 |
123 |
41.0 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
8449 |
◊ |
[NAP]A:202 |
-x+1,y-1/2,-z+1/2 |
4_645 |
3 |
1 |
923 |
34.6 |
0.7 |
0.693 |
0 |
0 |
0 |
0.000 |
14 |
|
[MN]A:204 |
1 |
1 |
123 |
◊ |
A |
-x+2,y-1/2,-z+1/2 |
4_745 |
3 |
2 |
8449 |
31.3 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
3 |
8449 |
◊ |
[NAP]A:202 |
-x+2,y-1/2,-z+1/2 |
4_745 |
4 |
1 |
923 |
14.1 |
-0.3 |
0.504 |
0 |
0 |
0 |
0.000 |
|