## |
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 |
41 |
12 |
7685 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
43 |
12 |
7685 |
397.8 |
-2.3 |
0.547 |
3 |
0 |
0 |
0.000 |
2 |
|
A |
44 |
11 |
7685 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
33 |
11 |
7685 |
339.2 |
-0.3 |
0.494 |
0 |
1 |
0 |
0.000 |
3 |
|
[7CM]A:201 |
23 |
1 |
528 |
f |
A |
x,y,z |
1_555 |
38 |
13 |
7685 |
333.8 |
-6.7 |
0.321 |
2 |
0 |
0 |
0.489 |
4 |
|
A |
30 |
11 |
7685 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
7 |
7685 |
279.5 |
-2.1 |
0.475 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
21 |
5 |
7685 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
20 |
6 |
7685 |
211.0 |
-1.2 |
0.500 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
17 |
6 |
7685 |
x |
A |
x,y-1,z |
1_545 |
18 |
6 |
7685 |
178.6 |
-1.0 |
0.531 |
1 |
2 |
0 |
0.000 |
7 |
|
[EDO]A:204 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
23 |
8 |
7685 |
121.0 |
3.9 |
0.686 |
2 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:202 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
7685 |
101.1 |
2.7 |
0.472 |
1 |
0 |
0 |
0.000 |
9 |
|
[EDO]A:203 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
15 |
5 |
7685 |
91.3 |
3.0 |
0.324 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
3 |
7685 |
◊ |
[7CM]A:201 |
x-1/2,-y-1/2,-z |
4_445 |
11 |
1 |
528 |
79.9 |
-4.2 |
0.345 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]A:205 |
4 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
7685 |
72.3 |
1.9 |
0.268 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
10 |
3 |
7685 |
◊ |
[EDO]A:203 |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
185 |
66.9 |
1.2 |
0.216 |
1 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
7685 |
f |
[EDO]A:205 |
-x-1,y-1/2,-z-1/2 |
3_444 |
4 |
1 |
186 |
42.5 |
0.5 |
0.372 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
5 |
2 |
7685 |
◊ |
[7CM]A:201 |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
528 |
22.6 |
-0.4 |
0.553 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7685 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
2 |
7685 |
8.5 |
0.4 |
0.827 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
7685 |
f |
[EDO]A:203 |
x,y-1,z |
1_545 |
2 |
1 |
185 |
4.4 |
0.3 |
0.919 |
0 |
0 |
0 |
0.000 |
|