| ## |
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 |
57 |
11 |
2847 |
◊ |
A |
x,y,z |
1_555 |
55 |
11 |
2855 |
549.2 |
-6.2 |
0.597 |
30 |
0 |
0 |
1.000 |
2 |
|
[6MA]A:6 |
20 |
1 |
484 |
cf |
A |
x,y,z |
1_555 |
26 |
2 |
2855 |
261.2 |
5.4 |
0.591 |
2 |
0 |
0 |
0.000 |
3 |
|
[6MA]B:18 |
19 |
1 |
480 |
cf |
B |
x,y,z |
1_555 |
29 |
2 |
2847 |
258.1 |
5.8 |
0.663 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
23 |
4 |
2847 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
19 |
1 |
2847 |
173.2 |
4.1 |
0.866 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
24 |
3 |
2847 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
26 |
3 |
2855 |
173.2 |
2.5 |
0.808 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
17 |
3 |
2855 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
3 |
2847 |
152.0 |
1.7 |
0.752 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
2 |
2855 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
19 |
4 |
2855 |
145.9 |
3.5 |
0.846 |
2 |
0 |
0 |
0.000 |
8 |
|
[6MA]B:18 |
7 |
1 |
480 |
◊ |
A |
x,y,z |
1_555 |
10 |
3 |
2855 |
71.2 |
-1.0 |
0.341 |
1 |
0 |
0 |
0.136 |
9 |
|
A |
10 |
2 |
2855 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
2 |
2855 |
71.2 |
-1.3 |
0.449 |
0 |
0 |
0 |
0.000 |
10 |
|
[6MA]A:6 |
6 |
1 |
484 |
◊ |
B |
x,y,z |
1_555 |
9 |
2 |
2847 |
66.8 |
-0.8 |
0.340 |
1 |
0 |
0 |
0.109 |
11 |
|
[6MA]B:18 |
5 |
1 |
480 |
◊ |
[6MA]A:6 |
x,y,z |
1_555 |
5 |
1 |
484 |
40.9 |
1.8 |
0.443 |
0 |
0 |
0 |
0.000 |
12 |
|
[6MA]A:6 |
3 |
1 |
484 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
2 |
1 |
2855 |
9.6 |
0.4 |
0.435 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
2855 |
◊ |
[6MA]B:18 |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
480 |
9.2 |
-1.0 |
0.162 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
2847 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2847 |
9.1 |
-0.2 |
0.465 |
0 |
0 |
0 |
0.000 |
|