| ## |
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 |
|
H |
184 |
48 |
11350 |
◊ |
L |
x,y,z |
1_555 |
190 |
56 |
11610 |
1689.9 |
-25.8 |
0.020 |
14 |
2 |
1 |
1.000 |
2 |
|
H |
73 |
26 |
11350 |
◊ |
H |
-x,-y+1,z |
2_565 |
73 |
26 |
11350 |
671.8 |
2.3 |
0.917 |
12 |
0 |
0 |
0.000 |
3 |
|
H |
42 |
14 |
11350 |
◊ |
L |
x,y,z-1 |
1_554 |
52 |
16 |
11610 |
433.4 |
0.9 |
0.773 |
10 |
0 |
0 |
0.000 |
4 |
|
[GAS]H:215 |
26 |
1 |
616 |
◊ |
H |
x,y,z |
1_555 |
43 |
12 |
11350 |
289.7 |
4.1 |
0.161 |
5 |
0 |
0 |
0.000 |
5 |
|
H |
30 |
9 |
11350 |
◊ |
L |
x-1/2,-y+1/2,-z |
4_455 |
27 |
8 |
11610 |
267.8 |
1.8 |
0.836 |
10 |
0 |
0 |
0.000 |
6 |
|
L |
36 |
11 |
11610 |
x |
L |
x-1/2,-y+1/2,-z |
4_455 |
35 |
8 |
11610 |
261.1 |
-0.0 |
0.620 |
5 |
0 |
0 |
0.000 |
7 |
|
[GAS]H:215 |
18 |
1 |
616 |
◊ |
L |
x,y,z |
1_555 |
28 |
10 |
11610 |
177.5 |
3.1 |
0.221 |
0 |
0 |
0 |
0.000 |
8 |
|
L |
18 |
6 |
11610 |
x |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
18 |
5 |
11610 |
146.0 |
-1.3 |
0.406 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
4 |
3 |
11350 |
x |
H |
x,y,z-1 |
1_554 |
8 |
3 |
11350 |
44.7 |
-0.4 |
0.478 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
4 |
2 |
11350 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
11350 |
33.9 |
-0.5 |
0.325 |
0 |
0 |
0 |
0.000 |
11 |
|
[GAS]H:215 |
2 |
1 |
616 |
◊ |
L |
x-1/2,-y+1/2,-z |
4_455 |
5 |
2 |
11610 |
32.3 |
0.6 |
0.385 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
3 |
3 |
11610 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
11350 |
22.5 |
-0.8 |
0.106 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
1 |
11610 |
x |
L |
x,y,z-1 |
1_554 |
5 |
1 |
11610 |
9.5 |
0.2 |
0.685 |
0 |
0 |
0 |
0.000 |
14 |
|
[GAS]H:215 |
2 |
1 |
616 |
f |
H |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
11350 |
7.2 |
-0.0 |
0.213 |
0 |
0 |
0 |
0.100 |
|