## |
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 |
51 |
10 |
1590 |
◊ |
A |
x,y,z |
1_555 |
69 |
19 |
7996 |
513.4 |
-11.0 |
0.332 |
2 |
0 |
0 |
1.000 |
2 |
|
A |
45 |
17 |
7996 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
52 |
17 |
7996 |
473.6 |
-7.2 |
0.208 |
0 |
1 |
0 |
0.000 |
3 |
|
A |
36 |
12 |
7996 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
33 |
8 |
7996 |
299.8 |
-2.0 |
0.566 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
35 |
14 |
7996 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
26 |
6 |
1590 |
284.0 |
-1.7 |
0.720 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
14 |
2 |
7996 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
16 |
4 |
7996 |
150.9 |
0.5 |
0.743 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
18 |
6 |
1590 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
4 |
7996 |
137.4 |
-2.4 |
0.435 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
7996 |
◊ |
B |
x-1,y,z |
1_455 |
12 |
4 |
1590 |
111.4 |
-1.6 |
0.580 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
13 |
3 |
7996 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
7996 |
110.8 |
0.3 |
0.709 |
1 |
2 |
0 |
0.000 |
9 |
|
A |
12 |
5 |
7996 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
5 |
2 |
7996 |
61.1 |
0.8 |
0.775 |
1 |
0 |
0 |
0.000 |
10 |
|
[NH2]B:15 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
4 |
2 |
1590 |
50.3 |
0.1 |
0.656 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
7996 |
◊ |
[NH2]B:15 |
-x+1,y-1/2,-z-1/2 |
3_644 |
1 |
1 |
117 |
14.8 |
0.4 |
0.872 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
7996 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
2 |
1 |
7996 |
10.5 |
-0.0 |
0.573 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
7996 |
◊ |
[NH2]B:15 |
x-1,y,z |
1_455 |
1 |
1 |
117 |
6.3 |
0.2 |
0.899 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
7996 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
1590 |
3.5 |
0.1 |
0.651 |
0 |
0 |
0 |
0.000 |
|