## |
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 |
247 |
56 |
9536 |
◊ |
A |
x,y,z |
1_555 |
245 |
52 |
9231 |
2463.9 |
-45.0 |
0.008 |
13 |
1 |
0 |
1.000 |
2 |
|
B |
34 |
8 |
9536 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
45 |
13 |
9231 |
334.3 |
-0.8 |
0.692 |
3 |
1 |
0 |
0.000 |
3 |
|
B |
24 |
10 |
9536 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
21 |
7 |
9231 |
170.9 |
-0.8 |
0.632 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
16 |
6 |
9231 |
◊ |
B |
x-1,y,z |
1_455 |
29 |
8 |
9536 |
164.2 |
-1.0 |
0.608 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
19 |
5 |
9536 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
22 |
7 |
9536 |
162.2 |
-1.3 |
0.495 |
1 |
2 |
0 |
0.000 |
6 |
|
A |
18 |
4 |
9231 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
16 |
4 |
9231 |
145.9 |
0.3 |
0.704 |
3 |
2 |
0 |
0.000 |
7 |
|
A |
14 |
4 |
9231 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
17 |
5 |
9536 |
127.0 |
0.7 |
0.776 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
9 |
4 |
9536 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
4 |
9231 |
78.9 |
0.4 |
0.741 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
5 |
1 |
9536 |
x |
B |
x-1,y,z |
1_455 |
7 |
4 |
9536 |
67.9 |
1.3 |
0.784 |
1 |
2 |
0 |
0.000 |
10 |
|
B |
10 |
4 |
9536 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
8 |
5 |
9536 |
52.1 |
0.3 |
0.705 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
2 |
9536 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
3 |
9231 |
42.7 |
1.0 |
0.821 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
3 |
9536 |
◊ |
A |
x,y-1,z |
1_545 |
5 |
2 |
9231 |
41.8 |
0.2 |
0.708 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
5 |
2 |
9231 |
x |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
1 |
9231 |
35.7 |
1.1 |
0.783 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
9231 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
9536 |
12.4 |
0.5 |
0.802 |
0 |
0 |
0 |
0.000 |
|