## |
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 |
141 |
35 |
9092 |
◊ |
A |
y,x,-z |
15_444 |
142 |
35 |
9092 |
1371.0 |
-11.1 |
0.085 |
14 |
8 |
0 |
0.197 |
2 |
|
A |
64 |
18 |
9092 |
◊ |
A |
x,-y+1/2,-z+1/4 |
6_555 |
64 |
18 |
9092 |
654.7 |
-3.5 |
0.269 |
10 |
4 |
0 |
0.010 |
3 |
|
A |
56 |
16 |
9092 |
◊ |
A |
-y,-x,-z |
8_555 |
56 |
16 |
9092 |
471.9 |
1.8 |
0.631 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
53 |
18 |
9092 |
◊ |
A |
-x,-y,z |
10_444 |
53 |
18 |
9092 |
433.0 |
-3.1 |
0.271 |
6 |
0 |
0 |
0.065 |
5 |
|
[GOL]A:304 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
24 |
9 |
9092 |
138.3 |
-0.6 |
0.443 |
7 |
0 |
0 |
0.084 |
6 |
|
[GOL]A:306 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
25 |
7 |
9092 |
128.3 |
0.2 |
0.583 |
1 |
0 |
0 |
0.006 |
7 |
|
[GOL]A:305 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
9092 |
112.7 |
-0.9 |
0.431 |
2 |
0 |
0 |
0.041 |
8 |
|
[SO4]A:303 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
9092 |
103.1 |
-15.1 |
0.724 |
2 |
0 |
0 |
0.361 |
9 |
|
[SO4]A:302 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
9092 |
90.7 |
-13.4 |
0.757 |
6 |
0 |
0 |
0.362 |
10 |
|
[NA]A:301 |
1 |
1 |
125 |
x |
A |
x,y,z |
1_555 |
10 |
4 |
9092 |
55.6 |
-7.0 |
0.000 |
0 |
0 |
0 |
0.228 |
11 |
|
[SO4]A:302 |
4 |
1 |
185 |
◊ |
A |
-y,-x,-z |
8_555 |
3 |
1 |
9092 |
37.8 |
-4.4 |
0.434 |
0 |
0 |
0 |
0.077 |
12 |
|
[SO4]A:302 |
3 |
1 |
185 |
◊ |
A |
-x,-y,z |
10_444 |
2 |
1 |
9092 |
27.4 |
-3.5 |
0.362 |
0 |
0 |
0 |
0.080 |
13 |
|
[SO4]A:303 |
1 |
1 |
186 |
◊ |
A |
x,-y+1/2,-z+1/4 |
6_555 |
1 |
1 |
9092 |
11.8 |
-1.0 |
0.861 |
0 |
0 |
0 |
0.002 |
14 |
|
A |
1 |
1 |
9092 |
◊ |
A |
-x,-y+1,z |
10_454 |
1 |
1 |
9092 |
1.7 |
0.0 |
0.683 |
0 |
0 |
0 |
0.000 |
|