## |
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 |
|
[MZQ]A:203 |
28 |
1 |
592 |
cf |
A |
x,y,z |
1_555 |
66 |
20 |
8742 |
410.9 |
3.0 |
0.551 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
39 |
15 |
8742 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
39 |
11 |
8742 |
395.7 |
-3.1 |
0.260 |
2 |
5 |
0 |
0.000 |
3 |
|
A |
41 |
13 |
8742 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
42 |
15 |
8742 |
389.1 |
2.4 |
0.741 |
9 |
4 |
0 |
0.000 |
4 |
|
[GDP]A:201 |
26 |
1 |
566 |
f |
A |
x,y,z |
1_555 |
51 |
19 |
8742 |
356.5 |
-7.7 |
0.461 |
11 |
0 |
0 |
0.052 |
5 |
|
A |
21 |
5 |
8742 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
24 |
8 |
8742 |
211.9 |
0.3 |
0.583 |
5 |
0 |
0 |
0.000 |
6 |
|
A |
20 |
6 |
8742 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
15 |
4 |
8742 |
167.2 |
0.0 |
0.534 |
0 |
1 |
0 |
0.000 |
7 |
|
A |
15 |
10 |
8742 |
x |
A |
x-1,y,z |
1_455 |
17 |
5 |
8742 |
132.4 |
1.5 |
0.784 |
4 |
0 |
0 |
0.000 |
8 |
|
[MG]A:202 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
8742 |
45.9 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.026 |
9 |
|
A |
5 |
1 |
8742 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
2 |
8742 |
37.5 |
0.8 |
0.806 |
0 |
0 |
0 |
0.000 |
10 |
|
[MZQ]A:203 |
2 |
1 |
592 |
f |
[GDP]A:201 |
x,y,z |
1_555 |
4 |
1 |
566 |
30.8 |
-1.5 |
0.368 |
0 |
0 |
0 |
0.006 |
11 |
|
[MG]A:202 |
1 |
1 |
98 |
f |
[GDP]A:201 |
x,y,z |
1_555 |
5 |
1 |
566 |
29.4 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
|
[GDP]A:201 |
4 |
1 |
566 |
◊ |
A |
x-1,y,z |
1_455 |
6 |
2 |
8742 |
21.9 |
0.2 |
0.672 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
8742 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
8742 |
8.6 |
-0.3 |
0.246 |
0 |
0 |
0 |
0.000 |
14 |
|
[MZQ]A:203 |
2 |
1 |
592 |
f |
[MG]A:202 |
x,y,z |
1_555 |
1 |
1 |
98 |
7.7 |
-0.6 |
0.000 |
0 |
0 |
0 |
0.002 |
|