## |
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 |
|
G |
201 |
47 |
6022 |
◊ |
B |
x,y,z |
1_555 |
232 |
69 |
15664 |
2262.8 |
-41.1 |
0.013 |
19 |
7 |
0 |
1.000 |
2 |
|
B |
118 |
36 |
15664 |
◊ |
A |
x,y,z |
1_555 |
118 |
29 |
32711 |
1193.3 |
-8.3 |
0.175 |
18 |
7 |
0 |
0.674 |
3 |
|
A |
66 |
19 |
32711 |
◊ |
A |
x,-y,-z |
4_555 |
66 |
19 |
32711 |
593.5 |
-8.8 |
0.082 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
51 |
14 |
32711 |
◊ |
A |
-x-2,y,-z+1/2 |
3_355 |
51 |
14 |
32711 |
547.3 |
-6.7 |
0.118 |
0 |
0 |
0 |
0.000 |
5 |
|
[Q1Y]A:701 |
36 |
1 |
753 |
f |
A |
x,y,z |
1_555 |
78 |
31 |
32711 |
534.7 |
-5.7 |
0.373 |
6 |
0 |
0 |
0.326 |
6 |
|
A |
53 |
17 |
32711 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
54 |
12 |
15664 |
509.2 |
-3.4 |
0.264 |
7 |
1 |
0 |
0.000 |
7 |
|
B |
21 |
8 |
15664 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
31 |
9 |
32711 |
236.4 |
2.2 |
0.728 |
4 |
5 |
0 |
0.000 |
8 |
|
G |
20 |
6 |
6022 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
22 |
11 |
15664 |
208.4 |
0.8 |
0.759 |
4 |
0 |
0 |
0.000 |
9 |
|
G |
14 |
6 |
6022 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
15 |
4 |
32711 |
101.6 |
0.1 |
0.644 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
5 |
32711 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
11 |
5 |
32711 |
82.9 |
1.0 |
0.738 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
5 |
15664 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
13 |
5 |
15664 |
80.7 |
0.5 |
0.633 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
5 |
32711 |
x |
A |
x-1,y,z |
1_455 |
10 |
4 |
32711 |
64.1 |
0.2 |
0.625 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
12 |
5 |
32711 |
◊ |
G |
x-1/2,y+1/2,z |
5_455 |
5 |
2 |
6022 |
62.8 |
0.3 |
0.641 |
1 |
0 |
0 |
0.000 |
14 |
|
G |
8 |
2 |
6022 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
4 |
2 |
15664 |
48.6 |
0.9 |
0.830 |
1 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
15664 |
◊ |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
1 |
1 |
32711 |
7.9 |
-0.0 |
0.438 |
0 |
0 |
0 |
0.000 |
|