## |
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 |
117 |
25 |
7246 |
◊ |
A |
x,y,z |
1_555 |
131 |
28 |
8213 |
1220.7 |
-12.4 |
0.247 |
17 |
4 |
0 |
0.499 |
2 |
|
B |
67 |
17 |
7246 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
67 |
17 |
8213 |
614.2 |
-3.4 |
0.527 |
2 |
7 |
0 |
0.000 |
3 |
|
A |
64 |
14 |
8213 |
◊ |
A |
-x,-y,z |
2_555 |
65 |
14 |
8213 |
595.8 |
-2.4 |
0.562 |
7 |
2 |
0 |
0.042 |
4 |
|
B |
68 |
17 |
7246 |
◊ |
A |
-x,-y,z |
2_555 |
65 |
17 |
8213 |
587.7 |
-2.5 |
0.409 |
4 |
8 |
0 |
0.141 |
5 |
|
B |
21 |
8 |
7246 |
x |
B |
-x,-y,z-1 |
2_554 |
15 |
3 |
7246 |
187.8 |
-3.8 |
0.151 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
4 |
8213 |
x |
A |
-x+1/2,y-1/2,-z+3 |
3_548 |
14 |
4 |
8213 |
123.0 |
-1.8 |
0.365 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
10 |
2 |
7246 |
◊ |
A |
x-1/2,-y+1/2,-z+3 |
4_458 |
11 |
2 |
8213 |
72.4 |
-0.4 |
0.544 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
7 |
2 |
7246 |
◊ |
A |
-x+1/2,y-1/2,-z+3 |
3_548 |
7 |
2 |
8213 |
69.5 |
0.1 |
0.613 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
4 |
7246 |
◊ |
B |
-x,-y,z |
2_555 |
8 |
4 |
7246 |
67.6 |
-1.5 |
0.301 |
0 |
0 |
0 |
0.011 |
10 |
|
B |
5 |
3 |
7246 |
◊ |
A |
-x,-y,z-1 |
2_554 |
6 |
2 |
8213 |
43.0 |
-0.0 |
0.516 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
7246 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
2 |
8213 |
41.1 |
0.5 |
0.770 |
0 |
2 |
0 |
0.000 |
12 |
|
[ZN]B:201 |
1 |
1 |
98 |
cf |
B |
x,y,z |
1_555 |
8 |
3 |
7246 |
32.0 |
-15.9 |
0.000 |
0 |
0 |
0 |
0.408 |
13 |
|
[ZN]B:201 |
1 |
1 |
98 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
3 |
8213 |
32.0 |
-17.6 |
0.000 |
0 |
0 |
0 |
0.451 |
14 |
|
[ZN]B:201 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
8213 |
16.0 |
-4.7 |
0.000 |
0 |
0 |
0 |
0.114 |
|