| ## |
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 |
|
B |
96 |
34 |
47650 |
◊ |
A |
x,y,z |
1_555 |
97 |
35 |
48742 |
824.7 |
-5.7 |
0.600 |
9 |
1 |
0 |
0.000 |
2 |
|
A |
94 |
33 |
48742 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
80 |
28 |
48742 |
804.7 |
-3.7 |
0.659 |
6 |
6 |
0 |
0.000 |
3 |
|
B |
72 |
25 |
47650 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
83 |
28 |
48742 |
663.1 |
-4.7 |
0.544 |
5 |
6 |
0 |
0.000 |
4 |
|
B |
61 |
18 |
47650 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
57 |
18 |
48742 |
497.9 |
-6.0 |
0.349 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
38 |
13 |
47650 |
◊ |
A |
-x+3/2,-y,z-1/2 |
2_654 |
52 |
18 |
48742 |
409.2 |
-6.0 |
0.232 |
2 |
0 |
0 |
0.000 |
6 |
|
B |
41 |
13 |
47650 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
42 |
18 |
47650 |
350.5 |
-1.0 |
0.731 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:1302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
48742 |
112.0 |
-16.6 |
0.809 |
4 |
0 |
0 |
0.037 |
8 |
|
[SO4]B:1301 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
18 |
9 |
47650 |
109.9 |
-16.7 |
0.801 |
5 |
0 |
0 |
0.049 |
9 |
|
[SO4]B:1302 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
12 |
8 |
47650 |
107.0 |
-16.8 |
0.704 |
6 |
0 |
0 |
0.051 |
10 |
|
[SO4]A:1303 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
48742 |
102.8 |
-15.9 |
0.860 |
6 |
0 |
0 |
0.037 |
11 |
|
A |
13 |
7 |
48742 |
f |
[SO4]A:1301 |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
1 |
185 |
79.3 |
-11.8 |
0.604 |
3 |
0 |
0 |
0.026 |
12 |
|
[SO4]A:1301 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
48742 |
71.9 |
-10.3 |
0.667 |
3 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
47650 |
x |
B |
x-1,y,z |
1_455 |
2 |
2 |
47650 |
24.4 |
-0.8 |
0.196 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
48742 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
47650 |
11.8 |
-0.3 |
0.266 |
0 |
0 |
0 |
0.000 |
|