## |
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 |
57 |
4 |
1220 |
◊ |
A |
x,y,z |
1_555 |
67 |
20 |
8831 |
565.7 |
-4.5 |
0.591 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
45 |
16 |
8831 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
49 |
16 |
8831 |
449.9 |
-7.3 |
0.132 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
11 |
8831 |
◊ |
A |
y,x,-z |
7_555 |
31 |
11 |
8831 |
329.7 |
1.6 |
0.849 |
4 |
4 |
0 |
0.000 |
4 |
|
A |
24 |
5 |
8831 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
27 |
7 |
8831 |
207.9 |
-3.0 |
0.325 |
0 |
0 |
0 |
0.000 |
5 |
|
[EDO]B:101 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
1220 |
77.2 |
1.6 |
0.272 |
4 |
0 |
0 |
0.216 |
6 |
|
[TRS]B:102 |
5 |
1 |
258 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
8831 |
75.7 |
1.4 |
0.760 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
5 |
8831 |
◊ |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
10 |
3 |
1220 |
72.6 |
-1.1 |
0.474 |
0 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:501 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
2 |
8831 |
64.7 |
0.9 |
0.617 |
1 |
0 |
0 |
0.000 |
9 |
|
[TRS]B:102 |
5 |
1 |
258 |
f |
B |
x,y,z |
1_555 |
7 |
2 |
1220 |
59.8 |
0.5 |
0.722 |
1 |
0 |
0 |
0.000 |
10 |
|
[EDO]A:501 |
4 |
1 |
186 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
8 |
2 |
8831 |
53.5 |
1.2 |
0.584 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]B:101 |
3 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
8831 |
53.1 |
1.7 |
0.267 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]A:501 |
3 |
1 |
186 |
◊ |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
9 |
1 |
1220 |
42.1 |
1.1 |
0.818 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
8831 |
◊ |
[EDO]B:101 |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
4 |
1 |
185 |
33.5 |
1.2 |
0.976 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
8831 |
◊ |
[TRS]B:102 |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
3 |
1 |
258 |
26.1 |
0.6 |
0.932 |
1 |
0 |
0 |
0.000 |
|