## |
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 |
48 |
13 |
5963 |
◊ |
A |
x,-y,-z |
4_555 |
48 |
13 |
5963 |
412.5 |
-0.8 |
0.568 |
6 |
4 |
0 |
0.043 |
2 |
|
A |
46 |
12 |
5963 |
x |
A |
x-1/2,-y+1/2,-z |
8_455 |
38 |
13 |
5963 |
340.8 |
-2.0 |
0.445 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
38 |
10 |
5963 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
37 |
11 |
5963 |
319.2 |
-1.3 |
0.449 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
39 |
11 |
5963 |
◊ |
A |
-x+1,y,-z-1/2 |
3_654 |
40 |
11 |
5963 |
302.8 |
-5.0 |
0.183 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
18 |
4 |
5963 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
18 |
4 |
5963 |
118.5 |
-0.6 |
0.523 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
4 |
5963 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
14 |
4 |
5963 |
96.1 |
-0.5 |
0.492 |
1 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:204 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
5963 |
82.1 |
-11.1 |
0.657 |
2 |
0 |
0 |
0.256 |
8 |
|
[SO4]A:201 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
5963 |
78.6 |
-10.9 |
0.859 |
4 |
0 |
0 |
0.269 |
9 |
|
[SO4]A:202 |
4 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
5963 |
61.0 |
-6.3 |
0.954 |
2 |
0 |
0 |
0.154 |
10 |
|
[SO4]A:203 |
4 |
1 |
181 |
f |
A |
x,-y,-z |
4_555 |
6 |
2 |
5963 |
49.9 |
-6.1 |
0.776 |
1 |
0 |
0 |
0.139 |
11 |
|
[SO4]A:203 |
4 |
1 |
181 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
5963 |
49.9 |
-6.1 |
0.776 |
1 |
0 |
0 |
0.139 |
12 |
|
A |
9 |
3 |
5963 |
◊ |
[SO4]A:202 |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
4 |
1 |
188 |
49.7 |
-6.6 |
0.737 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:203 |
2 |
1 |
181 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
3 |
2 |
5963 |
24.2 |
-2.4 |
0.913 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:203 |
2 |
1 |
181 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
3 |
2 |
5963 |
24.2 |
-2.4 |
0.913 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:204 |
2 |
1 |
189 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
4 |
2 |
5963 |
13.9 |
-1.5 |
0.794 |
0 |
0 |
0 |
0.000 |
|