## |
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 |
259 |
72 |
25364 |
◊ |
A |
x,y,z |
1_555 |
258 |
73 |
25453 |
2311.3 |
-17.4 |
0.072 |
33 |
9 |
0 |
0.965 |
2 |
|
A |
71 |
26 |
25453 |
◊ |
B |
x,y,z-1 |
1_554 |
71 |
16 |
25364 |
586.3 |
3.3 |
0.784 |
2 |
6 |
0 |
0.000 |
3 |
|
B |
63 |
21 |
25364 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
61 |
17 |
25453 |
571.2 |
3.8 |
0.770 |
6 |
2 |
0 |
0.000 |
4 |
|
A |
63 |
20 |
25453 |
◊ |
B |
x-1,y,z-1 |
1_454 |
62 |
18 |
25364 |
529.0 |
-0.5 |
0.552 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
63 |
17 |
25453 |
x |
A |
x-1,y,z |
1_455 |
58 |
17 |
25453 |
471.5 |
-0.4 |
0.545 |
1 |
1 |
0 |
0.000 |
6 |
|
B |
29 |
11 |
25364 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
30 |
12 |
25453 |
249.1 |
-0.7 |
0.482 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
9 |
25364 |
x |
B |
x-1,y,z |
1_455 |
26 |
9 |
25364 |
200.3 |
-1.4 |
0.345 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
13 |
4 |
25364 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
21 |
7 |
25364 |
156.3 |
1.1 |
0.706 |
1 |
2 |
0 |
0.000 |
9 |
|
[GOL]B:665 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
20 |
9 |
25364 |
112.3 |
0.1 |
0.575 |
3 |
0 |
0 |
0.100 |
10 |
|
B |
9 |
4 |
25364 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
2 |
25453 |
78.9 |
0.5 |
0.608 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
25453 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
7 |
3 |
25364 |
52.4 |
0.1 |
0.584 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
2 |
25453 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
5 |
2 |
25453 |
50.9 |
1.2 |
0.715 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
6 |
2 |
25364 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
5 |
2 |
25364 |
42.0 |
0.5 |
0.729 |
0 |
1 |
0 |
0.000 |
14 |
|
[GOL]B:665 |
1 |
1 |
221 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
3 |
1 |
25453 |
19.7 |
0.4 |
0.621 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
25453 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
25364 |
7.4 |
0.0 |
0.439 |
0 |
0 |
0 |
0.000 |
|