## |
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 |
69 |
20 |
10930 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
62 |
20 |
11717 |
527.5 |
0.5 |
0.730 |
3 |
1 |
0 |
0.000 |
2 |
|
A |
61 |
16 |
11717 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
53 |
15 |
11717 |
523.2 |
-6.0 |
0.187 |
2 |
4 |
0 |
0.000 |
3 |
|
B |
66 |
21 |
10930 |
◊ |
A |
x,y,z |
1_555 |
49 |
15 |
11717 |
515.3 |
0.4 |
0.724 |
11 |
9 |
0 |
0.000 |
4 |
|
B |
49 |
14 |
10930 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
59 |
21 |
10930 |
500.9 |
-8.1 |
0.094 |
3 |
4 |
0 |
0.000 |
5 |
|
A |
48 |
18 |
11717 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
53 |
18 |
10930 |
452.0 |
-2.4 |
0.498 |
8 |
3 |
0 |
0.000 |
6 |
|
A |
36 |
13 |
11717 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
34 |
13 |
10930 |
354.6 |
-4.5 |
0.249 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
36 |
10 |
11717 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
40 |
13 |
11717 |
331.5 |
-4.6 |
0.272 |
2 |
4 |
0 |
0.000 |
8 |
|
A |
31 |
11 |
11717 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
28 |
8 |
10930 |
250.9 |
-0.5 |
0.601 |
3 |
2 |
0 |
0.000 |
9 |
|
B |
12 |
4 |
10930 |
◊ |
A |
x-1,y,z |
1_455 |
18 |
5 |
11717 |
135.9 |
-1.2 |
0.453 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
3 |
11717 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
13 |
4 |
10930 |
129.0 |
-1.3 |
0.413 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
12 |
4 |
11717 |
x |
A |
-x+3/2,-y,z-1/2 |
2_654 |
10 |
2 |
11717 |
91.1 |
0.4 |
0.707 |
1 |
1 |
0 |
0.000 |
12 |
|
B |
5 |
1 |
10930 |
x |
B |
x-1,y,z |
1_455 |
8 |
4 |
10930 |
67.9 |
0.6 |
0.600 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
11717 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
4 |
2 |
10930 |
55.9 |
-1.8 |
0.089 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
10930 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
2 |
1 |
11717 |
9.4 |
0.1 |
0.457 |
0 |
0 |
0 |
0.000 |
|