## |
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 |
|
A |
71 |
23 |
7962 |
◊ |
A |
x-y+1,-y+2,-z+1/3 |
5_675 |
71 |
23 |
7962 |
619.9 |
-2.5 |
0.742 |
8 |
0 |
0 |
0.000 |
2 |
|
[B9Z]A:306 |
29 |
1 |
653 |
f |
A |
x,y,z |
1_555 |
64 |
23 |
7962 |
409.7 |
-4.9 |
0.560 |
3 |
0 |
0 |
0.009 |
3 |
|
A |
29 |
11 |
7962 |
x |
A |
x-y+1,-y+3,-z+1/3 |
5_685 |
34 |
13 |
7962 |
305.6 |
-2.7 |
0.480 |
0 |
2 |
0 |
0.000 |
4 |
|
A |
28 |
7 |
7962 |
x |
A |
y-1,x,-z |
4_455 |
30 |
13 |
7962 |
278.2 |
-1.0 |
0.621 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
24 |
6 |
7962 |
x |
A |
x-1,y,z |
1_455 |
28 |
10 |
7962 |
257.6 |
-3.6 |
0.275 |
1 |
0 |
0 |
0.000 |
6 |
|
[PZE]A:307 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
18 |
5 |
7962 |
108.1 |
1.9 |
0.613 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
4 |
2 |
7962 |
◊ |
A |
y-1,x+1,-z |
4_465 |
4 |
2 |
7962 |
51.5 |
-1.4 |
0.155 |
0 |
0 |
0 |
0.000 |
8 |
|
[CA]A:304 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
7962 |
45.9 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.017 |
9 |
|
[CA]A:305 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
4 |
7962 |
43.7 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.016 |
10 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
7962 |
36.6 |
-26.0 |
0.000 |
0 |
0 |
0 |
0.037 |
11 |
|
[PZE]A:307 |
5 |
1 |
220 |
f |
[B9Z]A:306 |
x,y,z |
1_555 |
4 |
1 |
653 |
35.9 |
-1.2 |
0.308 |
0 |
0 |
0 |
0.002 |
12 |
|
[B9Z]A:306 |
5 |
1 |
653 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
32.8 |
-15.3 |
0.000 |
0 |
0 |
0 |
0.021 |
13 |
|
A |
2 |
2 |
7962 |
x |
A |
x-1,y-1,z |
1_445 |
4 |
2 |
7962 |
15.0 |
-0.3 |
0.436 |
0 |
0 |
0 |
0.000 |
14 |
|
[PZE]A:307 |
1 |
1 |
220 |
f |
[ZN]A:302 |
x,y,z |
1_555 |
1 |
1 |
98 |
1.8 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.000 |
|