## |
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 |
58 |
9 |
1853 |
◊ |
A |
x,y,z |
1_555 |
87 |
24 |
5346 |
669.5 |
-7.4 |
0.391 |
10 |
2 |
0 |
1.000 |
2 |
|
B |
66 |
18 |
6025 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
64 |
17 |
6025 |
596.0 |
-4.8 |
0.606 |
6 |
2 |
0 |
0.000 |
3 |
|
E |
46 |
9 |
1419 |
◊ |
B |
x,y,z |
1_555 |
83 |
23 |
6025 |
571.0 |
-8.3 |
0.529 |
7 |
0 |
0 |
1.000 |
4 |
|
A |
53 |
15 |
5346 |
x |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
56 |
17 |
5346 |
530.1 |
-3.6 |
0.448 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
42 |
11 |
6025 |
◊ |
A |
x,y,z |
1_555 |
53 |
13 |
5346 |
459.5 |
-5.4 |
0.321 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
31 |
9 |
6025 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
31 |
11 |
5346 |
280.3 |
-0.1 |
0.710 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
25 |
6 |
5346 |
◊ |
A |
-x-1,y,-z+1 |
2_456 |
25 |
6 |
5346 |
207.4 |
1.4 |
0.822 |
7 |
4 |
0 |
0.000 |
8 |
|
E |
18 |
3 |
1419 |
◊ |
A |
x,y,z |
1_555 |
20 |
9 |
5346 |
163.9 |
-0.6 |
0.659 |
2 |
0 |
0 |
0.000 |
9 |
|
D |
13 |
4 |
1853 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
17 |
6 |
5346 |
142.8 |
0.9 |
0.760 |
1 |
1 |
0 |
0.000 |
10 |
|
E |
8 |
2 |
1419 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
4_446 |
13 |
4 |
5346 |
97.3 |
-0.5 |
0.623 |
0 |
0 |
0 |
0.000 |
11 |
|
D |
9 |
2 |
1853 |
◊ |
A |
-x-1,y,-z+1 |
2_456 |
13 |
5 |
5346 |
84.4 |
-0.1 |
0.659 |
0 |
0 |
0 |
0.000 |
12 |
|
D |
7 |
3 |
1853 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
7 |
4 |
6025 |
59.9 |
-0.4 |
0.623 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
5 |
1 |
6025 |
◊ |
D |
-x-1/2,y-1/2,-z+1 |
4_446 |
5 |
2 |
1853 |
52.0 |
0.7 |
0.801 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5346 |
◊ |
B |
-x-1/2,y-1/2,-z+1 |
4_446 |
4 |
2 |
6025 |
20.0 |
0.0 |
0.653 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
5346 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
6025 |
8.2 |
0.0 |
0.646 |
0 |
0 |
0 |
0.000 |
16 |
|
E |
1 |
1 |
1419 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6025 |
3.7 |
-0.0 |
0.526 |
0 |
0 |
0 |
0.000 |
17 |
|
E |
1 |
1 |
1419 |
◊ |
E |
-x-1,y,-z |
2_455 |
1 |
1 |
1419 |
2.8 |
-0.1 |
0.545 |
0 |
0 |
0 |
0.000 |
|