| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
B |
72 |
20 |
8295 |
◊ |
A |
x,y,z |
1_555 |
60 |
21 |
9123 |
614.4 |
-3.0 |
0.542 |
9 |
5 |
0 |
0.000 |
| 2 |
2 |
|
B |
54 |
19 |
8295 |
◊ |
A |
x-1,y+1,z |
1_465 |
59 |
16 |
9123 |
568.6 |
-0.6 |
0.645 |
6 |
7 |
0 |
0.000 |
| 3 |
3 |
|
[APR]A:175 |
36 |
1 |
703 |
f |
A |
x,y,z |
1_555 |
74 |
26 |
9123 |
505.0 |
-11.3 |
0.439 |
14 |
0 |
0 |
0.100 |
4 |
|
[APR]B:175 |
35 |
1 |
696 |
f |
B |
x,y,z |
1_555 |
72 |
29 |
8295 |
489.8 |
-10.6 |
0.421 |
13 |
0 |
0 |
0.100 |
| Average: |
497.4 |
-11.0 |
0.430 |
14 |
0 |
0 |
0.100 |
| 4 |
5 |
|
B |
46 |
13 |
8295 |
◊ |
A |
x,y,z-1 |
1_554 |
53 |
17 |
9123 |
479.3 |
-1.7 |
0.608 |
5 |
2 |
0 |
0.000 |
| 5 |
6 |
|
B |
39 |
9 |
8295 |
◊ |
A |
x-1,y,z |
1_455 |
37 |
14 |
9123 |
356.8 |
-4.1 |
0.311 |
2 |
3 |
0 |
0.000 |
| 6 |
7 |
|
A |
19 |
5 |
9123 |
◊ |
B |
x,y-1,z+1 |
1_546 |
25 |
9 |
8295 |
221.3 |
0.5 |
0.706 |
1 |
2 |
0 |
0.000 |
| 7 |
8 |
|
B |
13 |
3 |
8295 |
x |
B |
x,y,z-1 |
1_554 |
13 |
3 |
8295 |
120.3 |
-0.4 |
0.600 |
1 |
1 |
0 |
0.000 |
| 8 |
9 |
|
A |
12 |
4 |
9123 |
x |
A |
x,y-1,z |
1_545 |
16 |
5 |
9123 |
110.6 |
-1.0 |
0.468 |
2 |
2 |
0 |
0.000 |
| 9 |
10 |
|
A |
14 |
6 |
9123 |
x |
A |
x-1,y,z |
1_455 |
8 |
5 |
9123 |
79.6 |
2.1 |
0.881 |
2 |
4 |
0 |
0.000 |
| 10 |
11 |
|
B |
8 |
3 |
8295 |
x |
B |
x,y-1,z |
1_545 |
9 |
4 |
8295 |
64.4 |
-0.0 |
0.625 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[APR]B:175 |
9 |
1 |
696 |
◊ |
A |
x-1,y+1,z |
1_465 |
9 |
5 |
9123 |
62.8 |
-0.9 |
0.694 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
1 |
8295 |
◊ |
A |
x-1,y+1,z-1 |
1_464 |
3 |
1 |
9123 |
25.5 |
0.1 |
0.589 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
B |
3 |
2 |
8295 |
◊ |
[APR]A:175 |
x-1,y,z |
1_455 |
2 |
1 |
703 |
5.8 |
-0.2 |
0.582 |
0 |
0 |
0 |
0.000 |
|