| ## |
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 |
59 |
12 |
2825 |
◊ |
A |
x,y,z |
1_555 |
60 |
12 |
2842 |
564.4 |
-4.5 |
0.687 |
30 |
0 |
0 |
0.830 |
2 |
|
[D35]A:25 |
31 |
1 |
784 |
◊ |
A |
x,y,z |
1_555 |
35 |
7 |
2842 |
270.3 |
5.2 |
0.590 |
2 |
0 |
0 |
0.000 |
3 |
|
[D35]A:25 |
29 |
1 |
784 |
◊ |
B |
x,y,z |
1_555 |
35 |
6 |
2825 |
260.5 |
4.5 |
0.532 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
29 |
5 |
2825 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
19 |
1 |
2825 |
185.7 |
3.5 |
0.839 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
3 |
2825 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
25 |
3 |
2842 |
171.2 |
1.5 |
0.773 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
16 |
3 |
2842 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
3 |
2825 |
153.5 |
3.9 |
0.865 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
16 |
1 |
2842 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
21 |
4 |
2842 |
144.3 |
4.7 |
0.896 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
2 |
2842 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
2 |
2842 |
79.4 |
-1.9 |
0.404 |
0 |
0 |
0 |
0.000 |
9 |
|
[MG]A:26 |
1 |
1 |
98 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
3 |
2842 |
28.8 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:26 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
2 |
2842 |
28.3 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.170 |
11 |
|
A |
1 |
1 |
2842 |
◊ |
B |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
2825 |
14.1 |
-1.5 |
0.164 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]A:26 |
1 |
1 |
98 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
2825 |
12.4 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
2825 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2825 |
10.6 |
-0.2 |
0.465 |
0 |
0 |
0 |
0.000 |
14 |
|
[D35]A:25 |
1 |
1 |
784 |
f |
B |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
2825 |
1.0 |
-0.0 |
0.380 |
0 |
0 |
0 |
0.100 |
|