## |
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 |
61 |
12 |
1616 |
◊ |
A |
x,y,z |
1_555 |
90 |
24 |
8164 |
683.9 |
-3.5 |
0.741 |
11 |
6 |
0 |
0.932 |
2 |
|
A |
39 |
14 |
8164 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
9 |
8164 |
362.0 |
-2.8 |
0.275 |
3 |
1 |
0 |
0.000 |
3 |
|
A |
39 |
12 |
8164 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
42 |
12 |
8164 |
320.9 |
1.7 |
0.685 |
4 |
9 |
0 |
0.000 |
4 |
|
A |
17 |
6 |
8164 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
5 |
1616 |
130.3 |
-1.7 |
0.545 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
7 |
8164 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
12 |
6 |
8164 |
113.3 |
-0.1 |
0.531 |
2 |
0 |
0 |
0.000 |
6 |
|
[XSN]B:16 |
8 |
1 |
272 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
13 |
5 |
8164 |
108.3 |
1.1 |
0.535 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
13 |
4 |
8164 |
◊ |
B |
x-1,y,z |
1_455 |
7 |
2 |
1616 |
91.2 |
-1.4 |
0.470 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
3 |
8164 |
x |
A |
x-1,y,z |
1_455 |
9 |
3 |
8164 |
91.1 |
0.5 |
0.546 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
4 |
8164 |
x |
A |
x,y-1,z |
1_545 |
12 |
3 |
8164 |
90.5 |
-1.5 |
0.231 |
0 |
0 |
0 |
0.000 |
10 |
|
[XSN]B:16 |
6 |
1 |
272 |
cf |
B |
x,y,z |
1_555 |
6 |
2 |
1616 |
60.3 |
-0.1 |
0.576 |
1 |
0 |
0 |
0.100 |
11 |
|
B |
5 |
1 |
1616 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
7 |
4 |
8164 |
52.0 |
-0.7 |
0.539 |
0 |
0 |
0 |
0.000 |
12 |
|
[XSN]B:16 |
7 |
1 |
272 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
8164 |
52.0 |
0.3 |
0.484 |
1 |
0 |
0 |
0.014 |
13 |
|
A |
3 |
1 |
8164 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
6 |
4 |
8164 |
42.4 |
0.1 |
0.598 |
0 |
0 |
0 |
0.000 |
14 |
|
[XSN]B:16 |
5 |
1 |
272 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
1616 |
41.9 |
-0.8 |
0.356 |
0 |
0 |
0 |
0.000 |
|