## |
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 |
60 |
12 |
2861 |
◊ |
A |
x,y,z |
1_555 |
58 |
12 |
2882 |
576.3 |
-5.3 |
0.670 |
30 |
0 |
0 |
1.000 |
2 |
|
[BRN]A:25 |
21 |
1 |
504 |
◊ |
A |
x,y,z |
1_555 |
32 |
6 |
2882 |
197.3 |
6.2 |
0.106 |
2 |
0 |
0 |
0.000 |
3 |
|
[BRN]A:25 |
21 |
1 |
504 |
f |
B |
x,y,z |
1_555 |
26 |
5 |
2861 |
186.9 |
4.8 |
0.052 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
26 |
5 |
2861 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
1 |
2861 |
182.5 |
4.1 |
0.870 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
3 |
2861 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
26 |
3 |
2882 |
177.1 |
2.9 |
0.833 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
3 |
2882 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
3 |
2861 |
160.2 |
1.1 |
0.744 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
2 |
2882 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
20 |
3 |
2882 |
149.2 |
3.8 |
0.867 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
2 |
2882 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
2 |
2882 |
83.4 |
-2.4 |
0.338 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
2 |
1 |
2861 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2861 |
34.6 |
-0.6 |
0.415 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
1 |
1 |
2882 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
2861 |
14.9 |
-1.6 |
0.162 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
2861 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
2882 |
10.6 |
-1.1 |
0.352 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
2882 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
1 |
1 |
2861 |
6.6 |
-0.7 |
0.176 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
2861 |
◊ |
A |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
2882 |
5.3 |
-0.6 |
0.176 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2882 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
2861 |
3.2 |
-0.3 |
0.186 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2882 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
2861 |
0.7 |
-0.0 |
0.387 |
0 |
0 |
0 |
0.000 |
|