| ## |
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 |
136 |
37 |
10665 |
◊ |
A |
x,y,z |
1_555 |
133 |
34 |
10623 |
1298.0 |
-12.7 |
0.329 |
13 |
8 |
0 |
1.000 |
2 |
|
A |
68 |
20 |
10623 |
◊ |
A |
x,-y+2,-z+2 |
4_577 |
68 |
20 |
10623 |
666.0 |
-1.1 |
0.739 |
8 |
10 |
0 |
0.000 |
3 |
|
B |
69 |
21 |
10665 |
◊ |
B |
-x-2,y,-z+5/2 |
3_357 |
69 |
21 |
10665 |
654.0 |
-5.0 |
0.527 |
6 |
10 |
0 |
0.000 |
4 |
|
B |
43 |
12 |
10665 |
◊ |
B |
-x-1,y,-z+5/2 |
3_457 |
42 |
12 |
10665 |
345.6 |
-5.5 |
0.297 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
35 |
10 |
10623 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
34 |
9 |
10665 |
278.6 |
-2.8 |
0.467 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
31 |
12 |
10623 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
28 |
8 |
10623 |
250.2 |
1.4 |
0.830 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
32 |
8 |
10665 |
x |
B |
x-1,y,z |
1_455 |
20 |
9 |
10665 |
225.9 |
-0.1 |
0.728 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
22 |
7 |
10623 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
26 |
7 |
10623 |
211.8 |
-1.9 |
0.415 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
13 |
6 |
10623 |
x |
A |
x-1/2,-y+5/2,-z+2 |
8_477 |
19 |
8 |
10623 |
121.8 |
2.1 |
0.884 |
3 |
1 |
0 |
0.000 |
10 |
|
B |
17 |
7 |
10665 |
x |
B |
x-1/2,y+1/2,z |
5_455 |
9 |
3 |
10665 |
98.3 |
0.8 |
0.797 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
13 |
7 |
10665 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
12 |
5 |
10665 |
96.5 |
-0.5 |
0.566 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
5 |
3 |
10665 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
11 |
4 |
10623 |
55.0 |
-0.1 |
0.662 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
10623 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
10623 |
10.9 |
0.3 |
0.818 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
10665 |
x |
B |
-x-3/2,y-1/2,-z+5/2 |
7_347 |
1 |
1 |
10665 |
6.2 |
0.0 |
0.513 |
0 |
0 |
0 |
0.000 |
|