| ## |
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 |
|
D |
76 |
16 |
3728 |
◊ |
C |
x,y,z |
1_555 |
75 |
16 |
3747 |
705.6 |
-8.0 |
0.734 |
36 |
0 |
0 |
1.000 |
2 |
|
B |
56 |
15 |
4801 |
◊ |
A |
x,y,z |
1_555 |
57 |
15 |
5593 |
571.0 |
-2.6 |
0.498 |
8 |
5 |
0 |
0.326 |
3 |
|
B |
44 |
11 |
4801 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
45 |
16 |
5593 |
398.4 |
-0.2 |
0.641 |
7 |
0 |
0 |
0.000 |
4 |
|
C |
46 |
8 |
3747 |
◊ |
A |
x,y,z |
1_555 |
42 |
13 |
5593 |
397.3 |
-5.0 |
0.531 |
7 |
0 |
0 |
0.383 |
5 |
|
D |
38 |
8 |
3728 |
◊ |
A |
x,y,z |
1_555 |
43 |
14 |
5593 |
384.0 |
-5.4 |
0.497 |
6 |
0 |
0 |
0.200 |
6 |
|
B |
23 |
9 |
4801 |
◊ |
D |
-x-1/2,-y,z-1/2 |
2_454 |
27 |
4 |
3728 |
232.3 |
-4.5 |
0.411 |
5 |
0 |
0 |
0.000 |
7 |
|
A |
25 |
10 |
5593 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
36 |
15 |
5593 |
228.1 |
1.1 |
0.697 |
1 |
1 |
0 |
0.000 |
8 |
|
C |
25 |
4 |
3747 |
◊ |
B |
x,y,z |
1_555 |
25 |
10 |
4801 |
225.4 |
-4.4 |
0.429 |
4 |
0 |
0 |
0.291 |
9 |
|
D |
14 |
2 |
3728 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
18 |
2 |
3747 |
105.6 |
2.4 |
0.832 |
1 |
0 |
0 |
0.000 |
10 |
|
C |
14 |
1 |
3747 |
x |
C |
-x-1/2,-y,z-1/2 |
2_454 |
12 |
1 |
3747 |
100.5 |
1.3 |
0.753 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
12 |
1 |
3728 |
x |
D |
-x-1/2,-y,z-1/2 |
2_454 |
10 |
1 |
3728 |
92.9 |
1.2 |
0.692 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
3 |
5593 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
4801 |
63.4 |
-1.0 |
0.345 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
4801 |
◊ |
C |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
3747 |
7.4 |
0.0 |
0.440 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
1 |
1 |
3728 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
4801 |
1.6 |
0.0 |
0.500 |
0 |
0 |
0 |
0.000 |
|