## |
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 |
70 |
21 |
8626 |
◊ |
A |
-x+1,-y,z |
2_655 |
70 |
21 |
8626 |
730.2 |
-9.6 |
0.119 |
2 |
0 |
0 |
0.009 |
2 |
|
A |
41 |
14 |
8626 |
x |
A |
x,y,z-1 |
1_554 |
35 |
9 |
8626 |
356.3 |
-0.6 |
0.609 |
4 |
1 |
0 |
0.000 |
3 |
|
[EPE]A:205 |
15 |
1 |
403 |
f |
A |
x,y,z |
1_555 |
40 |
15 |
8626 |
287.9 |
8.1 |
0.463 |
7 |
0 |
0 |
0.000 |
4 |
|
A |
38 |
9 |
8626 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
31 |
12 |
8626 |
286.0 |
3.4 |
0.874 |
4 |
4 |
0 |
0.000 |
5 |
|
A |
17 |
6 |
8626 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
21 |
7 |
8626 |
196.5 |
-3.3 |
0.165 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
8626 |
75.9 |
-10.9 |
0.750 |
3 |
0 |
0 |
0.022 |
7 |
|
[CL]A:204 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
8626 |
73.0 |
-10.9 |
0.000 |
0 |
0 |
0 |
0.020 |
8 |
|
[SO4]A:202 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
8626 |
64.3 |
-8.5 |
0.890 |
3 |
0 |
0 |
0.018 |
9 |
|
[CL]A:203 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
8626 |
63.9 |
-9.5 |
0.000 |
0 |
0 |
0 |
0.017 |
10 |
|
[CL]A:207 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
8626 |
57.1 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.015 |
11 |
|
[CL]A:206 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
8626 |
55.1 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.012 |
12 |
|
[CL]A:207 |
1 |
1 |
125 |
◊ |
A |
x,y,z-1 |
1_554 |
6 |
2 |
8626 |
38.5 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:201 |
3 |
1 |
186 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
3 |
2 |
8626 |
33.6 |
-3.5 |
0.919 |
1 |
0 |
0 |
0.000 |
14 |
|
[EPE]A:205 |
3 |
1 |
403 |
f |
[CL]A:203 |
x,y,z |
1_555 |
1 |
1 |
125 |
28.6 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.004 |
15 |
|
A |
2 |
1 |
8626 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
8626 |
7.1 |
0.3 |
0.791 |
0 |
0 |
0 |
0.000 |
16 |
|
[EPE]A:205 |
1 |
1 |
403 |
f |
[SO4]A:202 |
x,y,z |
1_555 |
1 |
1 |
187 |
5.0 |
-0.5 |
0.400 |
0 |
0 |
0 |
0.000 |
|