## |
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 |
79 |
21 |
7426 |
◊ |
A |
x,y,z |
1_555 |
78 |
21 |
7377 |
804.6 |
-3.6 |
0.509 |
10 |
2 |
0 |
0.000 |
2 |
|
A |
29 |
12 |
7377 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
35 |
14 |
7426 |
297.5 |
-1.0 |
0.573 |
4 |
5 |
0 |
0.000 |
3 |
|
A |
29 |
9 |
7377 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
11 |
7377 |
262.9 |
-0.9 |
0.576 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
26 |
11 |
7377 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
21 |
9 |
7426 |
202.3 |
-2.3 |
0.253 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
17 |
5 |
7426 |
x |
B |
x-1/2,-y+3/2,-z |
4_465 |
23 |
11 |
7426 |
160.4 |
-0.8 |
0.456 |
0 |
0 |
0 |
0.000 |
6 |
|
[TRS]B:203 |
7 |
1 |
255 |
f |
B |
x,y,z |
1_555 |
25 |
7 |
7426 |
149.1 |
4.2 |
0.120 |
4 |
0 |
0 |
0.000 |
7 |
|
[TRS]B:202 |
7 |
1 |
253 |
◊ |
B |
x,y,z |
1_555 |
25 |
6 |
7426 |
144.5 |
3.8 |
0.261 |
4 |
0 |
0 |
0.000 |
8 |
|
[TRS]A:201 |
7 |
1 |
252 |
◊ |
A |
x,y,z |
1_555 |
23 |
7 |
7377 |
139.5 |
4.0 |
0.298 |
4 |
0 |
0 |
0.000 |
9 |
|
[TRS]B:201 |
7 |
1 |
254 |
◊ |
B |
x,y,z |
1_555 |
25 |
7 |
7426 |
137.3 |
4.3 |
0.387 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
22 |
8 |
7377 |
◊ |
B |
x,y-1,z |
1_545 |
13 |
7 |
7426 |
128.4 |
0.1 |
0.667 |
3 |
0 |
0 |
0.000 |
11 |
|
A |
14 |
5 |
7377 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
7 |
3 |
7426 |
91.1 |
0.3 |
0.655 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
7426 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
4 |
7377 |
69.5 |
0.5 |
0.562 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
7 |
4 |
7377 |
f |
[TRS]B:201 |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
1 |
254 |
62.6 |
1.1 |
0.719 |
1 |
0 |
0 |
0.000 |
14 |
|
[TRS]A:201 |
3 |
1 |
252 |
f |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
3 |
7426 |
55.2 |
1.2 |
0.830 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
7377 |
f |
[TRS]B:202 |
x,y-1,z |
1_545 |
1 |
1 |
253 |
11.7 |
-0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
|