## |
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 |
181 |
54 |
15430 |
◊ |
A |
x,y,z |
1_555 |
165 |
51 |
15775 |
1624.7 |
-9.7 |
0.506 |
19 |
13 |
0 |
1.000 |
2 |
|
B |
54 |
17 |
15430 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
65 |
15 |
15775 |
586.7 |
0.6 |
0.786 |
12 |
10 |
0 |
0.000 |
3 |
|
B |
52 |
14 |
15430 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
70 |
23 |
15775 |
486.0 |
-2.2 |
0.513 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
37 |
8 |
15775 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
46 |
15 |
15430 |
392.0 |
-2.5 |
0.359 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
40 |
11 |
15430 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
35 |
10 |
15775 |
359.2 |
-1.8 |
0.537 |
4 |
1 |
0 |
0.000 |
6 |
|
B |
42 |
14 |
15430 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
32 |
9 |
15775 |
339.5 |
-2.3 |
0.389 |
5 |
1 |
0 |
0.000 |
7 |
|
A |
21 |
7 |
15775 |
x |
A |
x,y-1,z |
1_545 |
18 |
6 |
15775 |
175.3 |
0.7 |
0.743 |
2 |
1 |
0 |
0.000 |
8 |
|
[EDO]B:365 |
4 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
15 |
9 |
15430 |
110.4 |
2.7 |
0.349 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
4 |
15430 |
x |
B |
x,y-1,z |
1_545 |
13 |
5 |
15430 |
102.7 |
1.0 |
0.783 |
3 |
4 |
0 |
0.000 |
10 |
|
A |
8 |
5 |
15775 |
◊ |
A |
-x+1,y,-z |
2_655 |
8 |
5 |
15775 |
58.1 |
0.6 |
0.759 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
4 |
2 |
15430 |
◊ |
B |
-x,y,-z+1 |
2_556 |
4 |
2 |
15430 |
41.7 |
0.8 |
0.846 |
0 |
0 |
0 |
0.000 |
12 |
|
[EDO]B:365 |
3 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
4 |
2 |
15775 |
30.7 |
0.8 |
0.903 |
2 |
0 |
0 |
0.100 |
13 |
|
A |
5 |
2 |
15775 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
2 |
15430 |
25.0 |
-0.5 |
0.439 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
15775 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
15775 |
16.9 |
0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|