## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
300 |
70 |
16783 |
◊ |
A |
x,y,z |
1_555 |
305 |
70 |
16822 |
2974.2 |
-36.2 |
0.024 |
42 |
14 |
0 |
0.437 |
2 |
2 |
|
A |
74 |
24 |
16822 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
96 |
29 |
16783 |
836.1 |
-5.3 |
0.438 |
0 |
10 |
0 |
0.000 |
3 |
|
A |
98 |
30 |
16822 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
79 |
23 |
16783 |
829.7 |
-4.9 |
0.471 |
2 |
9 |
0 |
0.000 |
Average: |
832.9 |
-5.1 |
0.454 |
1 |
10 |
0 |
0.000 |
3 |
4 |
|
B |
36 |
12 |
16783 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
12 |
16822 |
304.9 |
-0.0 |
0.691 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
[SO4]B:19 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
16783 |
100.1 |
-11.8 |
0.866 |
5 |
0 |
0 |
0.108 |
5 |
6 |
|
[SO4]A:20 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
16822 |
94.4 |
-11.5 |
0.886 |
4 |
0 |
0 |
0.102 |
6 |
7 |
|
[SO4]A:1 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
16822 |
66.6 |
-8.6 |
0.873 |
2 |
0 |
0 |
0.073 |
7 |
8 |
|
[SO4]B:2 |
4 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
6 |
16783 |
66.6 |
-8.4 |
0.877 |
2 |
0 |
0 |
0.072 |
8 |
9 |
|
[SO4]B:3 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
11 |
3 |
16783 |
62.2 |
-8.8 |
0.716 |
1 |
0 |
0 |
0.071 |
9 |
10 |
|
[SO4]A:18 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
16822 |
61.4 |
-8.7 |
0.714 |
1 |
0 |
0 |
0.070 |
10 |
11 |
|
[SO4]A:20 |
3 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
5 |
1 |
16783 |
37.2 |
-4.9 |
0.779 |
0 |
0 |
0 |
0.037 |
11 |
12 |
|
[SO4]B:19 |
2 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
5 |
1 |
16822 |
27.9 |
-3.9 |
0.744 |
0 |
0 |
0 |
0.030 |
12 |
13 |
|
A |
1 |
1 |
16822 |
◊ |
[SO4]B:3 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
184 |
2.6 |
-0.4 |
0.658 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[SO4]A:18 |
1 |
1 |
185 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
1 |
1 |
16783 |
2.6 |
-0.3 |
0.657 |
0 |
0 |
0 |
0.000 |
|