| ## |
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 |
|
T |
59 |
12 |
2836 |
◊ |
R |
x,y,z |
1_555 |
58 |
12 |
2833 |
571.5 |
-7.1 |
0.566 |
40 |
0 |
0 |
1.000 |
| 2 |
2 |
|
B |
31 |
10 |
10866 |
◊ |
T |
x,y-1,z |
1_545 |
27 |
4 |
2836 |
260.6 |
-2.1 |
0.494 |
3 |
0 |
0 |
0.096 |
| 3 |
3 |
|
R |
25 |
4 |
2833 |
◊ |
A |
x,y,z |
1_555 |
29 |
8 |
11293 |
247.3 |
-2.2 |
0.505 |
5 |
0 |
0 |
0.013 |
| 4 |
4 |
|
B |
25 |
8 |
10866 |
◊ |
R |
x,y-1,z |
1_545 |
29 |
6 |
2833 |
246.8 |
-5.6 |
0.347 |
5 |
0 |
0 |
0.215 |
| 5 |
5 |
|
T |
25 |
6 |
2836 |
◊ |
A |
x,y,z |
1_555 |
21 |
8 |
11293 |
203.4 |
-3.7 |
0.432 |
4 |
0 |
0 |
0.016 |
| 6 |
6 |
|
A |
23 |
7 |
11293 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
20 |
4 |
11293 |
190.8 |
-3.7 |
0.192 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
T |
17 |
3 |
2836 |
◊ |
B |
x,y,z |
1_555 |
17 |
7 |
10866 |
151.5 |
-2.6 |
0.370 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
R |
20 |
2 |
2833 |
x |
R |
x,y-1,z |
1_545 |
14 |
2 |
2833 |
141.5 |
1.9 |
0.775 |
0 |
0 |
0 |
0.000 |
9 |
|
T |
15 |
2 |
2836 |
x |
T |
x,y-1,z |
1_545 |
20 |
2 |
2836 |
138.1 |
1.8 |
0.751 |
0 |
0 |
0 |
0.000 |
| Average: |
139.8 |
1.8 |
0.763 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
9 |
6 |
11293 |
◊ |
R |
x,y-1,z |
1_545 |
14 |
3 |
2833 |
95.6 |
-1.9 |
0.485 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
7 |
3 |
11293 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
14 |
3 |
10866 |
89.6 |
0.3 |
0.649 |
1 |
1 |
0 |
0.000 |
| 11 |
12 |
|
R |
5 |
1 |
2833 |
◊ |
T |
x,y-1,z |
1_545 |
5 |
1 |
2836 |
43.8 |
-0.1 |
0.533 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
5 |
3 |
10866 |
x |
B |
x,y-1,z |
1_545 |
5 |
3 |
10866 |
23.8 |
0.7 |
0.751 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
T |
4 |
1 |
2836 |
◊ |
R |
x,y-1,z |
1_545 |
4 |
1 |
2833 |
20.2 |
-0.2 |
0.482 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
B |
1 |
1 |
10866 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
11293 |
0.8 |
0.0 |
0.696 |
0 |
0 |
0 |
0.000 |
|