## |
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 |
61 |
19 |
8645 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
49 |
14 |
8645 |
429.8 |
0.8 |
0.569 |
7 |
4 |
0 |
0.000 |
2 |
|
A |
37 |
13 |
8645 |
x |
A |
x,y-1,z |
1_545 |
41 |
13 |
8645 |
351.3 |
0.7 |
0.595 |
8 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
12 |
8645 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
27 |
10 |
8645 |
285.5 |
-1.6 |
0.304 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
16 |
6 |
8645 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
16 |
5 |
8645 |
158.4 |
1.8 |
0.761 |
3 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:1402 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
8645 |
97.0 |
-0.9 |
0.409 |
3 |
0 |
0 |
0.008 |
6 |
|
[GOL]A:1401 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
8645 |
88.4 |
-1.2 |
0.344 |
1 |
0 |
0 |
0.006 |
7 |
|
A |
12 |
5 |
8645 |
x |
A |
x-1,y,z |
1_455 |
7 |
6 |
8645 |
87.9 |
2.0 |
0.843 |
1 |
1 |
0 |
0.000 |
8 |
|
[CL]A:1404 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
8645 |
76.0 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.043 |
9 |
|
[CL]A:1403 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
8645 |
74.5 |
-11.7 |
0.000 |
0 |
0 |
0 |
0.042 |
10 |
|
A |
10 |
3 |
8645 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
11 |
3 |
8645 |
73.1 |
0.3 |
0.576 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
11 |
5 |
8645 |
◊ |
[GOL]A:1401 |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
219 |
70.1 |
-0.1 |
0.548 |
3 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:1402 |
4 |
1 |
219 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
4 |
8645 |
59.6 |
-0.3 |
0.507 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1402 |
3 |
1 |
219 |
◊ |
[GOL]A:1401 |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
219 |
29.0 |
0.4 |
0.612 |
2 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1402 |
1 |
1 |
219 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
8645 |
1.1 |
-0.0 |
0.589 |
0 |
0 |
0 |
0.000 |
|