## |
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 |
187 |
46 |
8447 |
◊ |
A |
x,y,z |
1_555 |
195 |
46 |
8146 |
1844.7 |
-21.0 |
0.232 |
22 |
9 |
0 |
0.444 |
2 |
|
A |
69 |
18 |
8146 |
◊ |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
71 |
16 |
8447 |
615.1 |
-6.3 |
0.429 |
5 |
0 |
0 |
0.157 |
3 |
|
A |
45 |
14 |
8146 |
◊ |
A |
y,x,-z |
7_555 |
46 |
15 |
8146 |
361.9 |
4.3 |
0.945 |
8 |
14 |
0 |
0.025 |
4 |
|
B |
33 |
13 |
8447 |
◊ |
B |
y,x,-z |
7_555 |
34 |
14 |
8447 |
298.3 |
0.4 |
0.778 |
6 |
12 |
0 |
0.069 |
5 |
|
A |
29 |
10 |
8146 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
28 |
10 |
8447 |
220.7 |
-4.0 |
0.320 |
0 |
0 |
0 |
0.073 |
6 |
|
B |
23 |
7 |
8447 |
◊ |
A |
y,x,-z |
7_555 |
21 |
6 |
8146 |
161.3 |
1.7 |
0.862 |
5 |
5 |
0 |
0.030 |
7 |
|
[ZN]A:142 |
1 |
1 |
98 |
f |
B |
y,x,-z |
7_555 |
7 |
3 |
8447 |
31.0 |
-14.5 |
0.000 |
0 |
0 |
0 |
0.496 |
8 |
|
[ZN]A:143 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
5 |
2 |
8146 |
30.3 |
-14.6 |
0.000 |
0 |
0 |
0 |
0.533 |
9 |
|
[ZN]A:142 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
5 |
2 |
8447 |
30.3 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.435 |
10 |
|
[ZN]A:143 |
1 |
1 |
98 |
◊ |
A |
y,x,-z |
7_555 |
7 |
3 |
8146 |
30.1 |
-12.1 |
0.000 |
0 |
0 |
0 |
0.441 |
11 |
|
[ZN]A:142 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
8146 |
25.7 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.286 |
12 |
|
[ZN]A:143 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
8 |
3 |
8447 |
24.3 |
-11.1 |
0.000 |
0 |
0 |
0 |
0.153 |
13 |
|
B |
2 |
1 |
8447 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
2 |
1 |
8447 |
15.7 |
-0.5 |
0.345 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
2 |
8447 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
4 |
2 |
8146 |
13.9 |
0.7 |
0.820 |
0 |
0 |
0 |
0.000 |
|