| ## |
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 |
32 |
7 |
2379 |
◊ |
A |
x,y,z |
1_555 |
31 |
6 |
2445 |
307.0 |
-4.1 |
0.485 |
14 |
0 |
0 |
0.648 |
2 |
|
A |
29 |
4 |
2445 |
◊ |
A |
-x,y,-z |
2_555 |
29 |
4 |
2445 |
215.1 |
6.1 |
0.892 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
24 |
5 |
2379 |
◊ |
A |
-x,y,-z |
2_555 |
23 |
4 |
2445 |
212.7 |
-3.6 |
0.464 |
10 |
0 |
0 |
0.539 |
4 |
|
B |
14 |
4 |
2379 |
◊ |
B |
-x,y,-z |
2_555 |
13 |
4 |
2379 |
119.8 |
-1.6 |
0.525 |
0 |
0 |
0 |
0.034 |
5 |
|
A |
14 |
1 |
2445 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
14 |
1 |
2445 |
103.9 |
2.5 |
0.758 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
14 |
1 |
2379 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
14 |
1 |
2379 |
103.8 |
2.4 |
0.787 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
10 |
2 |
2379 |
◊ |
A |
-x,y,-z+1 |
2_556 |
7 |
2 |
2445 |
69.3 |
-0.3 |
0.540 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
5 |
1 |
2379 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
6 |
1 |
2379 |
41.5 |
-0.4 |
0.490 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
4 |
1 |
2379 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
4 |
1 |
2445 |
41.5 |
1.5 |
0.734 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
2445 |
◊ |
B |
x-1/2,y+1/2,z-1 |
3_454 |
3 |
1 |
2379 |
35.7 |
-0.7 |
0.407 |
0 |
0 |
0 |
0.000 |
11 |
|
[CA]B:101 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
9 |
3 |
2379 |
32.8 |
-5.6 |
0.000 |
0 |
0 |
0 |
0.378 |
12 |
|
B |
6 |
3 |
2379 |
◊ |
B |
-x,y,-z+1 |
2_556 |
6 |
3 |
2379 |
18.9 |
-0.8 |
0.486 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
2445 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
4 |
1 |
2379 |
17.1 |
-0.9 |
0.398 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
2445 |
◊ |
B |
x,y-1,z |
1_545 |
1 |
1 |
2379 |
14.3 |
-1.1 |
0.227 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]B:101 |
1 |
1 |
85 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
2445 |
9.2 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.083 |
|