| ## |
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 |
41 |
5 |
52794 |
x |
A |
-x+1,y-1/2,-z+7/2 |
3_648 |
43 |
8 |
52794 |
346.1 |
-3.4 |
0.919 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
40 |
9 |
52794 |
x |
A |
x-1/2,-y+3/2,-z+3 |
4_468 |
36 |
8 |
52794 |
292.3 |
-9.1 |
0.754 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
5 |
52794 |
x |
A |
x-1/2,-y+5/2,-z+3 |
4_478 |
24 |
4 |
52794 |
195.8 |
-1.2 |
0.917 |
2 |
0 |
0 |
0.000 |
4 |
|
[K]A:420 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
52794 |
115.4 |
-79.9 |
0.000 |
0 |
0 |
0 |
0.037 |
5 |
|
[K]A:421 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
52794 |
111.9 |
-81.6 |
0.000 |
0 |
0 |
0 |
0.038 |
6 |
|
[MG]A:416 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
52794 |
57.7 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.004 |
7 |
|
[MG]A:418 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
52794 |
53.3 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.003 |
8 |
|
[MG]A:417 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
52794 |
50.1 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.004 |
9 |
|
[MG]A:415 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
52794 |
46.0 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.003 |
10 |
|
[MG]A:413 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
52794 |
45.7 |
-7.4 |
0.000 |
0 |
0 |
0 |
0.003 |
11 |
|
[MG]A:414 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
52794 |
45.1 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.003 |
12 |
|
[MG]A:419 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
52794 |
43.6 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.003 |
13 |
|
[MG]A:414 |
1 |
1 |
98 |
f |
[MG]A:413 |
x,y,z |
1_555 |
1 |
1 |
98 |
14.6 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.001 |
14 |
|
A |
1 |
1 |
52794 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
52794 |
2.8 |
-0.3 |
0.271 |
0 |
0 |
0 |
0.000 |
|