| ## |
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 |
|
A |
89 |
32 |
20918 |
x |
A |
-y-1/2,x+1/2,z |
3_455 |
73 |
21 |
20918 |
736.6 |
1.8 |
0.807 |
9 |
6 |
0 |
0.000 |
2 |
|
[SRM]A:601 |
60 |
1 |
1038 |
f |
A |
x,y,z |
1_555 |
94 |
37 |
20918 |
714.5 |
-16.6 |
0.724 |
27 |
0 |
0 |
0.015 |
3 |
|
A |
73 |
27 |
20918 |
◊ |
A |
y,x,-z-1 |
7_554 |
77 |
27 |
20918 |
559.4 |
-3.4 |
0.452 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
20918 |
◊ |
A |
y,x,-z |
7_555 |
36 |
11 |
20918 |
338.2 |
-4.0 |
0.219 |
1 |
0 |
0 |
0.000 |
5 |
|
[SF4]A:602 |
8 |
1 |
310 |
f |
A |
x,y,z |
1_555 |
25 |
12 |
20918 |
152.0 |
-16.8 |
0.214 |
4 |
0 |
0 |
0.010 |
6 |
|
[K]A:603 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
20918 |
113.4 |
-108.1 |
0.000 |
0 |
0 |
0 |
0.058 |
7 |
|
[SF4]A:602 |
6 |
1 |
310 |
f |
[SRM]A:601 |
x,y,z |
1_555 |
25 |
1 |
1038 |
76.6 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.004 |
8 |
|
[CL]A:556 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
20918 |
70.2 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.005 |
9 |
|
[NO2]A:606 |
3 |
1 |
150 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
20918 |
60.3 |
1.3 |
0.905 |
4 |
0 |
0 |
0.000 |
10 |
|
[NO2]A:606 |
3 |
1 |
150 |
f |
[SRM]A:601 |
x,y,z |
1_555 |
19 |
1 |
1038 |
56.1 |
-0.4 |
0.993 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
20918 |
55.0 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.004 |
12 |
|
[CL]A:604 |
1 |
1 |
125 |
f |
[SRM]A:601 |
x,y,z |
1_555 |
6 |
1 |
1038 |
33.2 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.002 |
13 |
|
[NO2]A:606 |
2 |
1 |
150 |
f |
[CL]A:604 |
x,y,z |
1_555 |
1 |
1 |
125 |
7.4 |
-0.8 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
[CL]A:556 |
1 |
1 |
125 |
f |
[SRM]A:601 |
x,y,z |
1_555 |
1 |
1 |
1038 |
3.3 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[NO2]A:606 |
1 |
1 |
150 |
f |
[SF4]A:602 |
x,y,z |
1_555 |
1 |
1 |
310 |
0.2 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|