## |
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 |
|
L |
175 |
50 |
11259 |
◊ |
H |
x,y,z |
1_555 |
174 |
52 |
11277 |
1572.2 |
-23.5 |
0.031 |
9 |
0 |
0 |
0.428 |
2 |
|
L |
60 |
20 |
11259 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
65 |
20 |
11277 |
568.6 |
-0.7 |
0.689 |
7 |
1 |
0 |
0.000 |
3 |
|
H |
28 |
10 |
11277 |
◊ |
L |
x,y,z-1 |
1_554 |
34 |
7 |
11259 |
305.7 |
0.4 |
0.553 |
2 |
0 |
0 |
0.000 |
4 |
|
H |
26 |
7 |
11277 |
◊ |
H |
-x+1,-y,z |
2_655 |
26 |
7 |
11277 |
238.7 |
0.3 |
0.757 |
6 |
0 |
0 |
0.000 |
5 |
|
H |
24 |
8 |
11277 |
x |
H |
x,y,z-1 |
1_554 |
27 |
9 |
11277 |
219.8 |
-0.3 |
0.677 |
3 |
0 |
0 |
0.000 |
6 |
|
H |
14 |
5 |
11277 |
◊ |
L |
-x+1/2,y-1/2,-z |
3_545 |
10 |
7 |
11259 |
83.4 |
-0.2 |
0.584 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]L:301 |
5 |
1 |
185 |
f |
H |
x-1/2,-y+1/2,-z |
4_455 |
11 |
5 |
11277 |
81.6 |
-11.9 |
0.750 |
2 |
0 |
0 |
0.199 |
8 |
|
[SO4]H:301 |
5 |
1 |
186 |
f |
H |
x,y,z |
1_555 |
11 |
7 |
11277 |
73.5 |
-10.1 |
0.844 |
3 |
0 |
0 |
0.179 |
9 |
|
[CL]H:302 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
12 |
7 |
11277 |
72.7 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.194 |
10 |
|
[SO4]H:301 |
5 |
1 |
186 |
◊ |
H |
x,y,z-1 |
1_554 |
11 |
4 |
11277 |
71.2 |
-9.9 |
0.722 |
2 |
0 |
0 |
0.000 |
11 |
|
L |
9 |
2 |
11259 |
◊ |
H |
-x+1,-y,z |
2_655 |
5 |
2 |
11277 |
43.6 |
-0.6 |
0.462 |
0 |
0 |
0 |
0.000 |
12 |
|
[SO4]L:301 |
3 |
1 |
185 |
◊ |
L |
x,y,z |
1_555 |
3 |
2 |
11259 |
40.5 |
-4.0 |
0.966 |
2 |
0 |
0 |
0.000 |
13 |
|
L |
1 |
1 |
11259 |
x |
L |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
11259 |
4.4 |
0.0 |
0.667 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11259 |
x |
L |
x,y,z-1 |
1_554 |
1 |
1 |
11259 |
3.4 |
0.3 |
0.820 |
0 |
0 |
0 |
0.000 |
|