| ## |
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 |
175 |
41 |
6705 |
◊ |
A |
x,y,z |
1_555 |
184 |
42 |
6690 |
1747.6 |
-23.8 |
0.216 |
33 |
8 |
0 |
0.747 |
2 |
|
[HH1]A:301 |
36 |
1 |
848 |
◊ |
B |
x,y,z |
1_555 |
45 |
15 |
6705 |
383.7 |
-4.6 |
0.748 |
4 |
0 |
0 |
0.121 |
3 |
|
[HH1]A:301 |
35 |
1 |
848 |
f |
A |
x,y,z |
1_555 |
49 |
16 |
6690 |
375.1 |
-5.2 |
0.684 |
4 |
0 |
0 |
0.132 |
4 |
|
B |
27 |
7 |
6705 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
30 |
7 |
6690 |
259.0 |
-2.7 |
0.499 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
22 |
9 |
6705 |
◊ |
A |
x,y,z-1 |
1_554 |
29 |
8 |
6690 |
215.2 |
-1.0 |
0.691 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
7 |
6690 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
21 |
4 |
6705 |
202.0 |
1.1 |
0.833 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
3 |
6690 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
19 |
5 |
6705 |
157.2 |
-1.9 |
0.510 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
2 |
6705 |
x |
B |
-x+1/2,y-1/2,-z |
3_545 |
14 |
5 |
6705 |
101.9 |
-2.5 |
0.288 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
1 |
6690 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
11 |
5 |
6690 |
65.1 |
-1.7 |
0.203 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
6690 |
◊ |
A |
-x,-y,z |
2_555 |
6 |
2 |
6690 |
24.2 |
0.2 |
0.737 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
6705 |
◊ |
A |
-x,-y,z |
2_555 |
4 |
1 |
6690 |
14.8 |
0.1 |
0.689 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
6690 |
◊ |
A |
-x+1,-y,z |
2_655 |
3 |
2 |
6690 |
13.6 |
-0.0 |
0.638 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
6690 |
◊ |
[HH1]A:301 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
848 |
7.0 |
-0.2 |
0.494 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6705 |
◊ |
B |
-x,-y,z |
2_555 |
1 |
1 |
6705 |
3.3 |
0.1 |
0.731 |
0 |
0 |
0 |
0.000 |
|