## |
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 |
149 |
33 |
9221 |
◊ |
A |
-y+1,-x+1,-z+7/6 |
10_666 |
145 |
33 |
9221 |
1369.8 |
-16.0 |
0.087 |
9 |
0 |
0 |
0.202 |
2 |
|
A |
78 |
22 |
9221 |
x |
A |
-x+1,-x+y,-z+4/3 |
9_656 |
64 |
15 |
9221 |
618.4 |
-2.8 |
0.438 |
12 |
9 |
0 |
0.000 |
3 |
|
A |
23 |
9 |
9221 |
x |
A |
-y+1,-x+2,-z+7/6 |
10_676 |
27 |
6 |
9221 |
260.8 |
-1.4 |
0.445 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
9 |
9221 |
x |
A |
x-1,y,z |
1_455 |
18 |
9 |
9221 |
178.4 |
4.7 |
0.940 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
22 |
7 |
9221 |
◊ |
A |
-x,-x+y,-z+4/3 |
9_556 |
22 |
7 |
9221 |
176.7 |
-1.2 |
0.459 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
5 |
9221 |
◊ |
A |
-y+2,-x+2,-z+7/6 |
10_776 |
14 |
5 |
9221 |
111.0 |
-0.1 |
0.589 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:202 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
4 |
9221 |
77.5 |
-9.8 |
0.732 |
1 |
0 |
0 |
0.207 |
8 |
|
[SO4]A:201 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
9221 |
71.5 |
-10.7 |
0.507 |
2 |
0 |
0 |
0.235 |
9 |
|
[MN]A:151 |
1 |
1 |
123 |
cf |
A |
x,y,z |
1_555 |
6 |
3 |
9221 |
57.1 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.127 |
10 |
|
[MN]A:150 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
9221 |
54.9 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.108 |
11 |
|
[SO4]A:202 |
4 |
1 |
186 |
◊ |
A |
-x+1,-x+y,-z+4/3 |
9_656 |
8 |
3 |
9221 |
50.8 |
-5.7 |
0.885 |
2 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:201 |
3 |
1 |
186 |
◊ |
A |
-y+1,-x+1,-z+7/6 |
10_666 |
3 |
1 |
9221 |
35.7 |
-4.4 |
0.608 |
0 |
0 |
0 |
0.088 |
13 |
|
[MN]A:151 |
1 |
1 |
123 |
f |
[MN]A:150 |
x,y,z |
1_555 |
1 |
1 |
123 |
16.0 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.032 |
14 |
|
A |
1 |
1 |
9221 |
x |
A |
x,y-1,z |
1_545 |
2 |
1 |
9221 |
13.1 |
0.2 |
0.769 |
0 |
0 |
0 |
0.000 |
|