## |
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 |
203 |
46 |
6558 |
◊ |
B |
x,y,z |
1_555 |
221 |
69 |
15841 |
2131.6 |
-40.8 |
0.013 |
18 |
3 |
0 |
1.000 |
2 |
|
B |
107 |
34 |
15841 |
◊ |
A |
x,y,z |
1_555 |
107 |
28 |
32587 |
1080.1 |
-8.8 |
0.175 |
12 |
3 |
0 |
0.813 |
3 |
|
A |
52 |
18 |
32587 |
◊ |
B |
x-1/2,y-1/2,z-1 |
3_444 |
55 |
13 |
15841 |
503.3 |
-2.1 |
0.426 |
5 |
1 |
0 |
0.000 |
4 |
|
[QRX]A:800 |
34 |
1 |
705 |
f |
A |
x,y,z |
1_555 |
59 |
26 |
32587 |
484.1 |
-0.7 |
0.359 |
6 |
0 |
0 |
0.187 |
5 |
|
A |
51 |
17 |
32587 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
52 |
17 |
32587 |
471.6 |
3.0 |
0.808 |
8 |
2 |
0 |
0.000 |
6 |
|
A |
41 |
10 |
32587 |
x |
A |
x,y-1,z |
1_545 |
47 |
12 |
32587 |
396.8 |
-3.7 |
0.239 |
5 |
2 |
0 |
0.000 |
7 |
|
B |
33 |
11 |
15841 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
33 |
11 |
15841 |
306.9 |
4.4 |
0.899 |
4 |
0 |
0 |
0.000 |
8 |
|
G |
25 |
7 |
6558 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
24 |
9 |
15841 |
223.4 |
0.2 |
0.742 |
3 |
0 |
0 |
0.000 |
9 |
|
G |
17 |
4 |
6558 |
◊ |
G |
-x+1,y,-z+2 |
2_657 |
17 |
4 |
6558 |
166.6 |
1.3 |
0.860 |
2 |
0 |
0 |
0.000 |
10 |
|
B |
15 |
4 |
15841 |
◊ |
A |
-x+1,y,-z+2 |
2_657 |
13 |
4 |
32587 |
125.4 |
1.1 |
0.728 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
32587 |
◊ |
B |
-x+1,y-1,-z+1 |
2_646 |
10 |
4 |
15841 |
70.8 |
0.3 |
0.646 |
1 |
1 |
0 |
0.000 |
12 |
|
A |
6 |
4 |
32587 |
◊ |
G |
x-1/2,y-1/2,z-1 |
3_444 |
4 |
2 |
6558 |
28.7 |
-0.4 |
0.531 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
3 |
15841 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
3 |
2 |
32587 |
18.5 |
0.4 |
0.727 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
15841 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
2 |
2 |
15841 |
8.2 |
-0.0 |
0.529 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
32587 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
1 |
1 |
32587 |
5.6 |
0.1 |
0.621 |
0 |
0 |
0 |
0.000 |
|