## |
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 |
36 |
9 |
6033 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
8 |
6033 |
319.4 |
1.1 |
0.682 |
5 |
3 |
0 |
0.000 |
2 |
|
A |
37 |
10 |
6033 |
x |
A |
x-1,y,z |
1_455 |
33 |
11 |
6033 |
298.5 |
-0.4 |
0.558 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
32 |
11 |
6033 |
x |
A |
-x+1/2,-y+2,z-1/2 |
2_574 |
28 |
7 |
6033 |
262.6 |
-0.7 |
0.498 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
25 |
8 |
6033 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
25 |
6 |
6033 |
242.2 |
-1.5 |
0.287 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
6033 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
31 |
12 |
6033 |
232.4 |
0.1 |
0.594 |
3 |
1 |
0 |
0.000 |
6 |
|
[SO4]A:201 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
6033 |
92.2 |
-13.7 |
0.751 |
5 |
0 |
0 |
0.041 |
7 |
|
A |
14 |
6 |
6033 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
14 |
7 |
6033 |
91.7 |
-1.2 |
0.368 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:202 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
6033 |
87.2 |
-11.6 |
0.823 |
6 |
0 |
0 |
0.037 |
9 |
|
[SO4]A:202 |
5 |
1 |
185 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
3 |
6033 |
64.0 |
-8.2 |
0.841 |
4 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:203 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
6033 |
63.0 |
-6.8 |
0.935 |
4 |
0 |
0 |
0.022 |
11 |
|
[SO4]A:203 |
4 |
1 |
186 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
7 |
3 |
6033 |
52.6 |
-7.0 |
0.786 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:201 |
4 |
1 |
187 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
2 |
6033 |
35.6 |
-4.3 |
0.640 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:203 |
3 |
1 |
186 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
5 |
3 |
6033 |
34.7 |
-3.6 |
0.933 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:201 |
2 |
1 |
187 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
6033 |
14.9 |
-1.9 |
0.702 |
0 |
0 |
0 |
0.000 |
|