## |
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 |
|
P |
55 |
9 |
1478 |
◊ |
A |
x,y,z |
1_555 |
57 |
18 |
5647 |
547.6 |
-12.1 |
0.158 |
3 |
0 |
0 |
0.210 |
2 |
|
A |
53 |
13 |
5647 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
52 |
13 |
5647 |
417.1 |
-0.4 |
0.704 |
2 |
0 |
0 |
0.006 |
3 |
|
A |
43 |
12 |
5647 |
◊ |
A |
-x,y,-z |
2_555 |
43 |
12 |
5647 |
396.7 |
-9.9 |
0.042 |
2 |
0 |
0 |
0.096 |
4 |
|
A |
34 |
9 |
5647 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
39 |
13 |
5647 |
327.8 |
-3.9 |
0.297 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
29 |
9 |
5647 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
27 |
6 |
5647 |
246.8 |
-0.4 |
0.567 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
8 |
5647 |
◊ |
P |
x-1/2,y-1/2,z |
3_445 |
17 |
4 |
1478 |
224.4 |
-4.2 |
0.307 |
2 |
0 |
0 |
0.000 |
7 |
|
P |
17 |
4 |
1478 |
◊ |
A |
-x,y,-z |
2_555 |
17 |
5 |
5647 |
168.1 |
-0.4 |
0.757 |
7 |
0 |
0 |
0.048 |
8 |
|
A |
15 |
5 |
5647 |
◊ |
P |
-x+1/2,y-1/2,-z |
4_545 |
10 |
3 |
1478 |
104.4 |
-0.2 |
0.649 |
1 |
0 |
0 |
0.000 |
9 |
|
[K]A:1 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
5647 |
85.5 |
-50.6 |
0.000 |
0 |
0 |
0 |
0.904 |
10 |
|
[K]A:1 |
1 |
1 |
216 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
9 |
3 |
5647 |
67.7 |
-37.9 |
0.000 |
0 |
0 |
0 |
0.349 |
11 |
|
A |
4 |
2 |
5647 |
x |
A |
x,y-1,z |
1_545 |
7 |
3 |
5647 |
53.8 |
0.6 |
0.767 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
5647 |
◊ |
P |
x,y-1,z |
1_545 |
6 |
2 |
1478 |
42.1 |
0.8 |
0.838 |
0 |
0 |
0 |
0.000 |
13 |
|
[K]A:1 |
1 |
1 |
216 |
◊ |
[K]A:1 |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
216 |
39.2 |
-39.2 |
0.000 |
0 |
0 |
0 |
0.180 |
14 |
|
A |
5 |
2 |
5647 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
7 |
4 |
5647 |
37.3 |
0.5 |
0.732 |
1 |
0 |
0 |
0.000 |
|