## |
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 |
131 |
33 |
6886 |
◊ |
A |
x,y,z |
1_555 |
156 |
46 |
15100 |
1354.4 |
-9.6 |
0.185 |
23 |
5 |
0 |
1.000 |
2 |
|
A |
108 |
34 |
15100 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
108 |
34 |
15100 |
989.1 |
1.6 |
0.656 |
4 |
0 |
0 |
0.000 |
3 |
|
C |
56 |
10 |
1297 |
◊ |
A |
x,y,z |
1_555 |
114 |
36 |
15100 |
810.6 |
-5.8 |
0.491 |
22 |
4 |
0 |
1.000 |
4 |
|
B |
33 |
8 |
6886 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
32 |
8 |
6886 |
281.8 |
-1.7 |
0.443 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
8 |
6886 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
29 |
10 |
15100 |
239.1 |
-0.9 |
0.487 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
25 |
8 |
15100 |
x |
A |
x-1/2,y-1/2,z-1 |
3_444 |
31 |
9 |
15100 |
225.2 |
-1.0 |
0.370 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
28 |
11 |
15100 |
◊ |
B |
x,y,z-1 |
1_554 |
29 |
11 |
6886 |
217.6 |
-1.3 |
0.433 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
22 |
7 |
15100 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
8 |
15100 |
185.7 |
-2.4 |
0.211 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
16 |
5 |
6886 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
20 |
5 |
15100 |
158.7 |
-0.9 |
0.438 |
2 |
0 |
0 |
0.000 |
10 |
|
C |
18 |
5 |
1297 |
◊ |
A |
x-1/2,y-1/2,z-1 |
3_444 |
18 |
6 |
15100 |
157.4 |
-0.6 |
0.631 |
3 |
0 |
0 |
0.000 |
11 |
|
A |
18 |
6 |
15100 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
17 |
6 |
6886 |
156.4 |
0.9 |
0.637 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
20 |
6 |
15100 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
14 |
3 |
15100 |
138.3 |
-0.8 |
0.415 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
13 |
5 |
6886 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
18 |
4 |
15100 |
117.9 |
1.8 |
0.688 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
10 |
5 |
6886 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
10 |
5 |
6886 |
92.9 |
2.1 |
0.872 |
2 |
2 |
0 |
0.000 |
15 |
|
A |
7 |
3 |
15100 |
◊ |
A |
-x,y,-z |
2_555 |
7 |
3 |
15100 |
59.3 |
0.8 |
0.755 |
0 |
0 |
0 |
0.000 |
|