## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
274 |
58 |
7649 |
◊ |
A |
x,y,z |
1_555 |
287 |
59 |
7706 |
2761.4 |
-27.1 |
0.285 |
56 |
7 |
0 |
0.778 |
2 |
2 |
|
A |
33 |
12 |
7706 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
31 |
12 |
7706 |
257.9 |
-1.6 |
0.590 |
4 |
1 |
0 |
0.000 |
3 |
|
B |
24 |
7 |
7649 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
9 |
7649 |
223.3 |
-2.4 |
0.455 |
3 |
0 |
0 |
0.000 |
Average: |
240.6 |
-2.0 |
0.522 |
4 |
1 |
0 |
0.000 |
3 |
4 |
|
B |
23 |
5 |
7649 |
◊ |
A |
x,y,z-1 |
1_554 |
23 |
5 |
7706 |
221.1 |
-1.2 |
0.581 |
2 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
19 |
7 |
7706 |
x |
A |
x-1,y,z |
1_455 |
12 |
4 |
7706 |
127.4 |
0.2 |
0.692 |
0 |
1 |
0 |
0.000 |
5 |
6 |
|
A |
15 |
5 |
7706 |
x |
A |
-x+2,y-1/2,-z+2 |
2_747 |
18 |
6 |
7706 |
119.2 |
-2.3 |
0.349 |
0 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
8 |
4 |
7706 |
◊ |
B |
x-1,y,z |
1_455 |
5 |
2 |
7649 |
63.4 |
1.8 |
0.905 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
6 |
5 |
7649 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
7 |
4 |
7649 |
59.0 |
-1.1 |
0.351 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
7 |
3 |
7649 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
2 |
7706 |
58.4 |
1.3 |
0.853 |
1 |
1 |
0 |
0.000 |
9 |
10 |
|
B |
10 |
5 |
7649 |
x |
B |
x-1,y,z |
1_455 |
7 |
4 |
7649 |
43.0 |
-0.2 |
0.576 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[ZN]B:117 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
7706 |
36.6 |
-15.2 |
0.000 |
0 |
0 |
0 |
0.528 |
11 |
12 |
|
[ZN]B:117 |
1 |
1 |
98 |
◊ |
B |
x-1,y,z |
1_455 |
2 |
1 |
7649 |
32.2 |
-14.8 |
0.000 |
0 |
0 |
0 |
0.515 |
12 |
13 |
|
[ZN]B:117 |
1 |
1 |
98 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
2 |
7706 |
22.3 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
7706 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
1 |
1 |
7649 |
2.5 |
0.1 |
0.755 |
0 |
0 |
0 |
0.000 |
|