| ## |
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 |
31 |
6 |
3057 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
27 |
7 |
3057 |
297.1 |
-4.0 |
0.425 |
3 |
1 |
0 |
0.000 |
2 |
|
A |
25 |
9 |
3057 |
◊ |
A |
-x,y,-z |
2_555 |
25 |
9 |
3057 |
236.8 |
1.2 |
0.854 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
21 |
5 |
3057 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
21 |
6 |
3057 |
188.9 |
-4.8 |
0.312 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
15 |
5 |
3057 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
14 |
4 |
3057 |
166.6 |
-1.8 |
0.536 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
7 |
3 |
3057 |
◊ |
A |
-x,y,-z+1 |
2_556 |
7 |
3 |
3057 |
47.6 |
0.4 |
0.799 |
1 |
0 |
0 |
0.001 |
6 |
|
A |
5 |
3 |
3057 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
5 |
3 |
3057 |
46.7 |
-1.5 |
0.326 |
0 |
0 |
0 |
0.000 |
7 |
|
[ZN]A:103 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
5 |
3 |
3057 |
38.1 |
-18.8 |
0.000 |
0 |
0 |
0 |
0.312 |
8 |
|
[ZN]A:102 |
1 |
1 |
98 |
x |
A |
x,y,z |
1_555 |
6 |
2 |
3057 |
37.4 |
-20.2 |
0.000 |
0 |
0 |
0 |
0.588 |
9 |
|
[ZN]A:103 |
1 |
1 |
98 |
f |
[ZN]A:103 |
-x,y,-z |
2_555 |
1 |
1 |
98 |
36.0 |
-28.8 |
0.000 |
0 |
0 |
0 |
0.120 |
10 |
|
[ZN]A:101 |
1 |
1 |
98 |
cf |
A |
x,y,z |
1_555 |
4 |
2 |
3057 |
31.4 |
-16.7 |
0.000 |
0 |
0 |
0 |
0.428 |
11 |
|
[ZN]A:102 |
1 |
1 |
98 |
f |
[ZN]A:102 |
-x,y,-z |
2_555 |
1 |
1 |
98 |
30.4 |
-24.3 |
0.000 |
0 |
0 |
0 |
0.293 |
12 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
A |
-x,y,-z+1 |
2_556 |
6 |
3 |
3057 |
28.4 |
-14.3 |
0.000 |
0 |
0 |
0 |
0.367 |
13 |
|
A |
4 |
2 |
3057 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
4 |
2 |
3057 |
26.0 |
0.7 |
0.777 |
1 |
1 |
0 |
0.000 |
14 |
|
[ZN]A:101 |
1 |
1 |
98 |
◊ |
[ZN]A:101 |
-x,y,-z+1 |
2_556 |
1 |
1 |
98 |
19.8 |
-15.8 |
0.000 |
0 |
0 |
0 |
0.203 |
15 |
|
[ZN]A:102 |
1 |
1 |
98 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
3057 |
17.6 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.304 |
|