## |
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 |
63 |
20 |
7245 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
63 |
20 |
7245 |
549.1 |
-4.1 |
0.317 |
7 |
2 |
0 |
0.041 |
2 |
|
A |
64 |
17 |
7245 |
◊ |
A |
x-y,-y,-z |
8_555 |
64 |
17 |
7245 |
546.9 |
1.2 |
0.698 |
4 |
4 |
0 |
0.006 |
3 |
|
A |
52 |
14 |
7245 |
x |
A |
x-y,-y+1,-z |
8_565 |
49 |
15 |
7245 |
447.0 |
-0.7 |
0.500 |
5 |
6 |
0 |
0.000 |
4 |
|
M |
39 |
8 |
1133 |
◊ |
A |
x,y,z |
1_555 |
50 |
17 |
7245 |
423.0 |
-1.2 |
0.644 |
16 |
0 |
0 |
0.107 |
5 |
|
M |
15 |
5 |
1133 |
◊ |
A |
x-y,-y+1,-z |
8_565 |
29 |
13 |
7245 |
199.6 |
-0.1 |
0.636 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
7 |
4 |
7245 |
x |
A |
x,y-1,z |
1_545 |
9 |
3 |
7245 |
74.6 |
1.1 |
0.686 |
0 |
1 |
0 |
0.000 |
7 |
|
[ZN]A:202 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
7245 |
37.4 |
-20.0 |
0.000 |
0 |
0 |
0 |
0.260 |
8 |
|
[ZN]A:201 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
7245 |
35.2 |
-18.9 |
0.000 |
0 |
0 |
0 |
0.245 |
9 |
|
[ZN]A:203 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
7245 |
33.8 |
-18.8 |
0.000 |
0 |
0 |
0 |
0.243 |
10 |
|
[ZN]A:203 |
1 |
1 |
98 |
◊ |
A |
x,x-y+1,-z-1/6 |
12_564 |
8 |
4 |
7245 |
30.6 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.149 |
11 |
|
[ZN]A:202 |
1 |
1 |
98 |
◊ |
A |
x-y,-y,-z |
8_555 |
5 |
2 |
7245 |
26.9 |
-13.1 |
0.000 |
0 |
0 |
0 |
0.143 |
12 |
|
[ZN]A:201 |
1 |
1 |
98 |
◊ |
A |
x-y,-y,-z |
8_555 |
4 |
1 |
7245 |
21.5 |
-8.8 |
0.000 |
0 |
0 |
0 |
0.096 |
13 |
|
A |
4 |
1 |
7245 |
◊ |
[ZN]A:201 |
x-y,-y+1,-z |
8_565 |
1 |
1 |
98 |
19.5 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]A:203 |
1 |
1 |
98 |
◊ |
[ZN]A:203 |
x,x-y+1,-z-1/6 |
12_564 |
1 |
1 |
98 |
14.6 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.063 |
15 |
|
[ZN]A:202 |
1 |
1 |
98 |
f |
[ZN]A:201 |
x,y,z |
1_555 |
1 |
1 |
98 |
14.0 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.145 |
|