## |
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 |
354 |
89 |
15932 |
◊ |
A |
x,y,z |
1_555 |
357 |
86 |
16281 |
3514.7 |
-57.0 |
0.001 |
6 |
7 |
0 |
0.930 |
2 |
|
B |
95 |
29 |
15932 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
82 |
25 |
16281 |
799.8 |
-4.2 |
0.605 |
1 |
1 |
0 |
0.000 |
3 |
|
B |
42 |
12 |
15932 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
52 |
15 |
16281 |
414.1 |
0.4 |
0.791 |
0 |
1 |
0 |
0.000 |
4 |
|
B |
50 |
13 |
15932 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
38 |
10 |
16281 |
354.8 |
-1.2 |
0.651 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
32 |
10 |
15932 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
37 |
14 |
16281 |
263.5 |
-1.4 |
0.601 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
30 |
11 |
15932 |
x |
B |
x-1,y,z |
1_455 |
33 |
12 |
15932 |
249.0 |
-0.1 |
0.677 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
31 |
10 |
16281 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
9 |
15932 |
245.6 |
-0.5 |
0.506 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
31 |
11 |
16281 |
x |
A |
x-1,y,z |
1_455 |
27 |
10 |
16281 |
244.2 |
1.9 |
0.863 |
0 |
2 |
0 |
0.000 |
9 |
|
[ACT]B:401 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
26 |
14 |
15932 |
131.0 |
-1.5 |
0.563 |
0 |
0 |
0 |
0.100 |
10 |
|
[ACT]A:401 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
22 |
13 |
16281 |
130.6 |
-3.1 |
0.263 |
0 |
0 |
0 |
0.100 |
11 |
|
A |
16 |
4 |
16281 |
◊ |
B |
x-1,y,z-1 |
1_454 |
12 |
5 |
15932 |
107.3 |
-1.0 |
0.495 |
0 |
4 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
15932 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
3 |
15932 |
75.0 |
1.1 |
0.737 |
0 |
4 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
16281 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
16281 |
3.7 |
-0.1 |
0.459 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
15932 |
x |
B |
x-1,y,z-1 |
1_454 |
1 |
1 |
15932 |
2.4 |
-0.1 |
0.439 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
16281 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
15932 |
0.9 |
0.0 |
0.719 |
0 |
0 |
0 |
0.000 |
|