| ## |
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 |
60 |
11 |
1500 |
◊ |
A |
x,y,z |
1_555 |
79 |
20 |
5635 |
625.5 |
-11.8 |
0.213 |
4 |
0 |
0 |
1.000 |
2 |
|
A |
40 |
11 |
5635 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
40 |
11 |
5635 |
352.9 |
2.2 |
0.816 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
39 |
12 |
5635 |
x |
A |
y-1,x,-z |
4_455 |
34 |
8 |
5635 |
252.2 |
-1.8 |
0.481 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
21 |
7 |
5635 |
◊ |
A |
y,x,-z |
4_555 |
21 |
7 |
5635 |
231.3 |
-0.8 |
0.557 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
9 |
5635 |
◊ |
B |
y-1,x,-z |
4_455 |
19 |
4 |
1500 |
191.0 |
-1.5 |
0.616 |
1 |
0 |
0 |
0.000 |
6 |
|
[M9H]B:201 |
16 |
1 |
521 |
◊ |
A |
y-1,x,-z |
4_455 |
23 |
6 |
5635 |
171.8 |
0.9 |
0.240 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
7 |
5635 |
x |
A |
-x-1,-x+y-1,-z+1/3 |
6_445 |
15 |
5 |
5635 |
140.8 |
0.3 |
0.667 |
1 |
2 |
0 |
0.000 |
8 |
|
[M9H]B:201 |
10 |
1 |
521 |
cf |
B |
x,y,z |
1_555 |
14 |
6 |
1500 |
140.0 |
0.1 |
0.349 |
0 |
0 |
0 |
0.000 |
9 |
|
[M9H]B:201 |
12 |
1 |
521 |
◊ |
A |
x,y,z |
1_555 |
19 |
5 |
5635 |
133.8 |
2.6 |
0.418 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
4 |
1500 |
◊ |
B |
y-1,x+1,-z |
4_465 |
11 |
4 |
1500 |
110.0 |
-1.1 |
0.707 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
3 |
5635 |
x |
A |
x-1,y,z |
1_455 |
4 |
2 |
5635 |
24.3 |
0.3 |
0.730 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
1500 |
◊ |
A |
y-1,x,-z |
4_455 |
5 |
2 |
5635 |
21.2 |
-0.1 |
0.625 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
5635 |
x |
A |
x,y-1,z |
1_545 |
1 |
1 |
5635 |
6.0 |
0.3 |
0.839 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5635 |
◊ |
B |
-y,x-y+1,z+1/3 |
2_565 |
1 |
1 |
1500 |
3.9 |
0.1 |
0.781 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
1500 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
5635 |
3.2 |
0.1 |
0.718 |
0 |
0 |
0 |
0.000 |
|