## |
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 |
278 |
63 |
24643 |
x |
A |
-y,x-y+1,z |
2_565 |
280 |
66 |
24643 |
2656.8 |
-27.8 |
0.122 |
31 |
12 |
0 |
0.281 |
2 |
|
A |
78 |
27 |
24643 |
◊ |
A |
-x,-x+y,-z |
6_555 |
80 |
27 |
24643 |
808.6 |
3.5 |
0.923 |
12 |
0 |
0 |
0.000 |
3 |
|
A |
33 |
9 |
24643 |
x |
A |
-x-1/3,-x+y-2/3,-z+1/3 |
12_445 |
24 |
9 |
24643 |
235.8 |
-3.4 |
0.319 |
2 |
0 |
0 |
0.000 |
4 |
|
[SO4]A:453 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
24643 |
113.9 |
-20.0 |
0.694 |
3 |
0 |
0 |
0.138 |
5 |
|
[SO4]A:455 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
19 |
9 |
24643 |
103.2 |
-17.5 |
0.676 |
7 |
0 |
0 |
0.133 |
6 |
|
[SO4]A:450 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
24643 |
102.8 |
-14.5 |
0.790 |
2 |
0 |
0 |
0.100 |
7 |
|
[SO4]A:451 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
24643 |
91.3 |
-12.4 |
0.867 |
2 |
0 |
0 |
0.086 |
8 |
|
[SO4]A:452 |
5 |
1 |
185 |
f |
A |
-y,x-y+1,z |
2_565 |
10 |
4 |
24643 |
71.7 |
-11.2 |
0.596 |
1 |
0 |
0 |
0.075 |
9 |
|
A |
12 |
4 |
24643 |
f |
[SO4]A:454 |
-x-1/3,-x+y-2/3,-z+1/3 |
12_445 |
5 |
1 |
186 |
67.2 |
-9.3 |
0.808 |
1 |
0 |
0 |
0.063 |
10 |
|
[SO4]A:449 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
24643 |
65.1 |
-8.1 |
0.946 |
4 |
0 |
0 |
0.064 |
11 |
|
[SO4]A:454 |
5 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
24643 |
64.8 |
-8.8 |
0.824 |
2 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:452 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
11 |
4 |
24643 |
64.0 |
-8.9 |
0.688 |
1 |
0 |
0 |
0.061 |
13 |
|
A |
18 |
5 |
24643 |
◊ |
A |
y-1/3,x+1/3,-z+1/3 |
10_455 |
18 |
5 |
24643 |
58.3 |
-0.8 |
0.567 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
24643 |
x |
A |
x-y,-y+1,-z |
5_565 |
5 |
2 |
24643 |
29.8 |
-0.5 |
0.340 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:450 |
3 |
1 |
186 |
◊ |
A |
-x,-x+y,-z |
6_555 |
4 |
3 |
24643 |
17.0 |
-1.6 |
0.891 |
0 |
0 |
0 |
0.000 |
|