## |
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 |
219 |
58 |
8282 |
◊ |
A |
x,y,z |
1_555 |
211 |
56 |
8110 |
2117.8 |
-23.0 |
0.142 |
25 |
4 |
0 |
1.000 |
2 |
|
A |
48 |
13 |
8110 |
◊ |
A |
-x+1,-y,z |
2_655 |
48 |
13 |
8110 |
454.3 |
-3.6 |
0.428 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
21 |
6 |
8110 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
32 |
10 |
8282 |
240.2 |
0.5 |
0.719 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
26 |
6 |
8282 |
◊ |
B |
-x+1,-y,z |
2_655 |
26 |
6 |
8282 |
235.5 |
-1.2 |
0.556 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
21 |
6 |
8282 |
x |
B |
x-1/2,-y+1/2,-z |
3_455 |
19 |
4 |
8282 |
185.3 |
-0.6 |
0.586 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
15 |
5 |
8282 |
x |
B |
x-1/2,-y+1/2,-z+1 |
3_456 |
24 |
8 |
8282 |
179.8 |
0.7 |
0.738 |
3 |
1 |
0 |
0.000 |
7 |
|
A |
12 |
6 |
8110 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
3_456 |
17 |
7 |
8282 |
119.8 |
-0.3 |
0.553 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
3 |
8282 |
◊ |
A |
-x+1,-y,z |
2_655 |
12 |
3 |
8110 |
119.3 |
1.4 |
0.826 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
5 |
8110 |
◊ |
B |
x,y,z-1 |
1_554 |
9 |
2 |
8282 |
85.8 |
0.7 |
0.740 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
8110 |
x |
A |
x-1/2,-y+1/2,-z+1 |
3_456 |
7 |
2 |
8110 |
61.0 |
-0.1 |
0.506 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
7 |
2 |
8282 |
◊ |
A |
-x+1,-y,z-1 |
2_654 |
10 |
1 |
8110 |
60.6 |
-1.9 |
0.226 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
3 |
8282 |
x |
B |
x,y,z-1 |
1_554 |
3 |
3 |
8282 |
21.3 |
0.2 |
0.658 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
8110 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
4 |
2 |
8110 |
16.9 |
0.5 |
0.757 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
8110 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
8110 |
15.1 |
-0.2 |
0.346 |
0 |
0 |
0 |
0.000 |
|