## |
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 |
68 |
18 |
10437 |
◊ |
A |
-x,y,-z |
2_555 |
68 |
18 |
10437 |
647.6 |
-17.1 |
0.460 |
2 |
0 |
0 |
0.045 |
2 |
|
A |
39 |
14 |
10437 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
37 |
16 |
10437 |
450.2 |
-11.1 |
0.281 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
11 |
10437 |
◊ |
A |
-x-1,y,-z |
2_455 |
32 |
11 |
10437 |
298.7 |
2.4 |
0.995 |
8 |
0 |
0 |
0.000 |
4 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
10437 |
62.1 |
-35.3 |
0.000 |
0 |
0 |
0 |
0.175 |
5 |
|
[CD]A:407 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
10437 |
57.0 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.041 |
6 |
|
[ZN]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
10437 |
49.5 |
-30.1 |
0.000 |
0 |
0 |
0 |
0.149 |
7 |
|
[ZN]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
9 |
10437 |
49.3 |
-34.5 |
0.000 |
0 |
0 |
0 |
0.171 |
8 |
|
[ZN]A:406 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
10437 |
47.9 |
-28.8 |
0.000 |
0 |
0 |
0 |
0.142 |
9 |
|
[ZN]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
10437 |
45.1 |
-25.9 |
0.000 |
0 |
0 |
0 |
0.128 |
10 |
|
A |
7 |
3 |
10437 |
f |
[ZN]A:402 |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
1 |
1 |
98 |
34.1 |
-16.3 |
0.000 |
0 |
0 |
0 |
0.081 |
11 |
|
[ZN]A:402 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
6 |
5 |
10437 |
29.5 |
-13.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[CD]A:407 |
1 |
1 |
112 |
f |
[ZN]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
11.4 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.027 |
13 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
[ZN]A:404 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.4 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.041 |
14 |
|
A |
1 |
1 |
10437 |
◊ |
[ZN]A:402 |
x-1/2,y-1/2,z+1/2 |
3_445 |
1 |
1 |
98 |
9.1 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|