| ## |
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 |
185 |
42 |
6710 |
◊ |
A |
x,y,z |
1_555 |
170 |
39 |
6947 |
1790.7 |
-21.8 |
0.177 |
32 |
8 |
0 |
0.714 |
2 |
|
[G52]A:401 |
33 |
1 |
763 |
◊ |
A |
x,y,z |
1_555 |
45 |
17 |
6947 |
367.2 |
-4.5 |
0.631 |
2 |
0 |
0 |
0.104 |
3 |
|
[G52]A:401 |
36 |
1 |
763 |
f |
B |
x,y,z |
1_555 |
42 |
14 |
6710 |
321.3 |
-7.3 |
0.514 |
5 |
0 |
0 |
0.649 |
4 |
|
B |
36 |
8 |
6710 |
◊ |
A |
x-1/2,-y-1/2,-z-1 |
4_444 |
31 |
8 |
6947 |
291.4 |
-3.3 |
0.408 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
21 |
9 |
6947 |
◊ |
B |
x,y,z-1 |
1_554 |
32 |
8 |
6710 |
220.2 |
0.2 |
0.742 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
5 |
6947 |
◊ |
B |
-x+1/2,y-1/2,-z-1 |
3_544 |
24 |
8 |
6710 |
217.3 |
0.7 |
0.782 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
6 |
6947 |
◊ |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
17 |
3 |
6710 |
154.8 |
-1.2 |
0.565 |
0 |
2 |
0 |
0.000 |
8 |
|
A |
15 |
5 |
6947 |
x |
A |
-x+1/2,y-1/2,-z-1 |
3_544 |
11 |
2 |
6947 |
122.1 |
-1.4 |
0.415 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
10 |
5 |
6710 |
x |
B |
x-1/2,-y-1/2,-z-1 |
4_444 |
3 |
1 |
6710 |
61.3 |
-1.6 |
0.122 |
0 |
0 |
0 |
0.000 |
10 |
|
[CL]B:101 |
1 |
1 |
125 |
x |
B |
x,y,z |
1_555 |
7 |
3 |
6710 |
39.3 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.355 |
11 |
|
B |
2 |
1 |
6710 |
◊ |
A |
-x+1,-y,z |
2_655 |
3 |
1 |
6947 |
7.4 |
0.1 |
0.655 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
2 |
6710 |
◊ |
B |
-x,-y,z |
2_555 |
2 |
2 |
6710 |
6.0 |
0.3 |
0.786 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6710 |
◊ |
B |
-x+1,-y,z |
2_655 |
2 |
1 |
6710 |
5.7 |
0.1 |
0.707 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]B:101 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
4 |
1 |
6947 |
2.5 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.005 |
|