## |
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 |
34 |
7 |
2398 |
◊ |
A |
x,y,z |
1_555 |
28 |
6 |
2435 |
302.4 |
-2.2 |
0.544 |
17 |
0 |
0 |
1.000 |
2 |
|
A |
31 |
4 |
2435 |
◊ |
A |
-x,y,-z+1 |
2_556 |
31 |
4 |
2435 |
241.0 |
5.8 |
0.858 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
26 |
5 |
2398 |
◊ |
A |
-x,y,-z+1 |
2_556 |
26 |
5 |
2435 |
229.0 |
-2.7 |
0.478 |
13 |
0 |
0 |
1.000 |
4 |
|
B |
13 |
1 |
2398 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
15 |
1 |
2398 |
102.5 |
3.0 |
0.805 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
12 |
1 |
2435 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
15 |
1 |
2435 |
99.7 |
2.7 |
0.758 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
10 |
4 |
2398 |
◊ |
B |
-x,y,-z+1 |
2_556 |
10 |
4 |
2398 |
89.5 |
-0.2 |
0.564 |
0 |
0 |
0 |
0.005 |
7 |
|
B |
10 |
2 |
2398 |
◊ |
A |
-x,y,-z |
2_555 |
7 |
2 |
2435 |
60.4 |
-0.4 |
0.499 |
0 |
0 |
0 |
0.000 |
8 |
|
[NA]A:101 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
8 |
3 |
2435 |
57.6 |
-7.9 |
0.000 |
0 |
0 |
0 |
1.000 |
9 |
|
B |
6 |
1 |
2398 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
1 |
2398 |
49.5 |
-0.2 |
0.518 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
2398 |
◊ |
B |
-x,y,-z |
2_555 |
7 |
2 |
2398 |
46.5 |
-2.9 |
0.288 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
2398 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
1 |
2435 |
43.6 |
-0.6 |
0.459 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
1 |
2398 |
◊ |
A |
x-1/2,y-1/2,z-1 |
3_444 |
5 |
1 |
2435 |
38.8 |
-0.3 |
0.495 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
2398 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
4 |
1 |
2435 |
19.0 |
-0.7 |
0.418 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
2435 |
◊ |
B |
x,y-1,z |
1_545 |
2 |
1 |
2398 |
14.0 |
-0.7 |
0.381 |
0 |
0 |
0 |
0.000 |
|