| ## |
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 |
|
A |
184 |
59 |
109459 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
193 |
60 |
109459 |
1794.7 |
-7.3 |
0.220 |
13 |
4 |
0 |
0.000 |
2 |
|
D |
82 |
22 |
6898 |
◊ |
A |
x,y,z |
1_555 |
97 |
29 |
109459 |
839.4 |
-3.0 |
0.440 |
9 |
2 |
0 |
0.000 |
3 |
|
F |
86 |
23 |
6217 |
◊ |
A |
x,y,z |
1_555 |
96 |
24 |
109459 |
799.1 |
-3.8 |
0.430 |
18 |
2 |
0 |
0.057 |
4 |
|
E |
66 |
18 |
5853 |
◊ |
A |
x,y,z |
1_555 |
60 |
18 |
109459 |
604.8 |
-7.7 |
0.189 |
7 |
4 |
0 |
0.055 |
5 |
|
A |
65 |
18 |
109459 |
x |
A |
x-1,y,z+1 |
1_456 |
62 |
16 |
109459 |
564.8 |
-6.3 |
0.119 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
58 |
15 |
109459 |
◊ |
F |
-x-1/2,-y,z-1/2 |
2_454 |
62 |
21 |
6217 |
546.8 |
-2.3 |
0.512 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
47 |
12 |
109459 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
41 |
15 |
109459 |
356.7 |
-0.4 |
0.603 |
3 |
3 |
0 |
0.000 |
8 |
|
A |
42 |
16 |
109459 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
34 |
14 |
109459 |
349.4 |
2.2 |
0.760 |
4 |
2 |
0 |
0.000 |
9 |
|
F |
22 |
8 |
6217 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
24 |
12 |
109459 |
188.8 |
0.6 |
0.700 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
109459 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
3 |
109459 |
79.8 |
1.4 |
0.837 |
1 |
0 |
0 |
0.000 |
11 |
|
[MG]A:2802 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
109459 |
50.9 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
A |
4 |
1 |
109459 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
7 |
3 |
109459 |
35.2 |
-0.2 |
0.478 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
109459 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
6898 |
18.3 |
0.4 |
0.311 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
3 |
1 |
6898 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
109459 |
5.1 |
0.2 |
0.714 |
0 |
0 |
0 |
0.000 |
|