## |
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 |
|
G |
52 |
11 |
2642 |
◊ |
F |
x,y,z |
1_555 |
46 |
10 |
2667 |
449.6 |
-5.8 |
0.627 |
21 |
0 |
0 |
1.000 |
2 |
|
A |
58 |
17 |
11687 |
◊ |
F |
x-1,y,z |
1_455 |
42 |
6 |
2667 |
408.8 |
-13.0 |
0.176 |
6 |
0 |
0 |
1.000 |
3 |
|
A |
40 |
12 |
11687 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
43 |
10 |
11687 |
379.3 |
-1.1 |
0.403 |
5 |
2 |
0 |
0.000 |
4 |
|
G |
34 |
4 |
2642 |
◊ |
A |
x,y,z |
1_555 |
36 |
11 |
11687 |
301.7 |
-5.1 |
0.501 |
7 |
0 |
0 |
0.100 |
5 |
|
A |
19 |
8 |
11687 |
◊ |
G |
x-1,y,z |
1_455 |
17 |
4 |
2642 |
169.9 |
1.9 |
0.796 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
26 |
9 |
11687 |
x |
A |
x-1,y,z |
1_455 |
18 |
7 |
11687 |
162.0 |
-0.5 |
0.576 |
0 |
0 |
0 |
0.000 |
7 |
|
F |
18 |
2 |
2667 |
◊ |
G |
x-1,y,z |
1_455 |
17 |
2 |
2642 |
128.6 |
0.5 |
0.706 |
0 |
0 |
0 |
0.000 |
8 |
|
F |
13 |
1 |
2667 |
x |
F |
x-1,y,z |
1_455 |
13 |
1 |
2667 |
100.4 |
2.1 |
0.783 |
0 |
0 |
0 |
0.000 |
9 |
|
G |
13 |
1 |
2642 |
x |
G |
x-1,y,z |
1_455 |
14 |
1 |
2642 |
88.7 |
2.4 |
0.826 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
4 |
1 |
11687 |
◊ |
G |
x-1/2,-y+1/2,-z+1 |
4_456 |
3 |
1 |
2642 |
35.3 |
-1.8 |
0.254 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
2 |
11687 |
x |
A |
-x-1,y-1/2,-z+3/2 |
3_446 |
3 |
2 |
11687 |
35.2 |
-0.8 |
0.257 |
0 |
0 |
0 |
0.000 |
12 |
|
F |
4 |
3 |
2667 |
◊ |
A |
x,y,z |
1_555 |
3 |
3 |
11687 |
25.1 |
0.7 |
0.703 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
11687 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
2 |
2 |
11687 |
17.1 |
-0.0 |
0.455 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11687 |
◊ |
G |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
2642 |
7.9 |
-0.6 |
0.216 |
0 |
0 |
0 |
0.000 |
|