## |
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 |
54 |
12 |
9533 |
x |
B |
x-y-1,-y-1,-z+2/3 |
5_445 |
44 |
12 |
9533 |
432.5 |
-2.8 |
0.508 |
6 |
4 |
0 |
0.000 |
2 |
|
A |
31 |
8 |
9444 |
x |
A |
-x+1,-x+y,-z+1/3 |
6_655 |
49 |
13 |
9444 |
380.9 |
-6.7 |
0.091 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
40 |
14 |
9533 |
◊ |
A |
x,y,z |
1_555 |
39 |
14 |
9444 |
334.4 |
-3.2 |
0.465 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
21 |
8 |
9533 |
◊ |
A |
x-1,y-1,z |
1_445 |
21 |
7 |
9444 |
220.0 |
3.0 |
0.926 |
5 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:222 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
9444 |
100.9 |
-12.9 |
0.870 |
1 |
0 |
0 |
0.031 |
6 |
|
[SO4]A:221 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
9444 |
100.1 |
-14.9 |
0.744 |
6 |
0 |
0 |
0.040 |
7 |
|
[SO4]B:222 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
9533 |
93.7 |
-14.6 |
0.769 |
4 |
0 |
0 |
0.041 |
8 |
|
[SO4]A:220 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
9444 |
81.5 |
-11.6 |
0.804 |
2 |
0 |
0 |
0.029 |
9 |
|
[SO4]B:220 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
9533 |
77.9 |
-11.3 |
0.791 |
2 |
0 |
0 |
0.030 |
10 |
|
[SO4]B:221 |
5 |
1 |
185 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
9533 |
75.8 |
-10.2 |
0.791 |
3 |
0 |
0 |
0.029 |
11 |
|
B |
2 |
1 |
9533 |
◊ |
[SO4]B:222 |
x-y-1,-y-1,-z+2/3 |
5_445 |
4 |
1 |
185 |
33.6 |
-3.1 |
0.982 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]B:220 |
2 |
1 |
185 |
◊ |
A |
x-1,y-1,z |
1_445 |
3 |
1 |
9444 |
17.2 |
-2.2 |
0.738 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:221 |
1 |
1 |
186 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
9533 |
8.1 |
-1.0 |
0.655 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
9533 |
◊ |
[SO4]A:220 |
x-1,y-1,z |
1_445 |
1 |
1 |
186 |
5.5 |
-0.7 |
0.494 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]B:222 |
1 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
9444 |
3.2 |
-0.4 |
0.874 |
0 |
0 |
0 |
0.000 |
|