## |
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 |
60 |
16 |
9173 |
x |
A |
-y,x,z |
3_555 |
63 |
16 |
9173 |
588.0 |
-8.1 |
0.183 |
6 |
1 |
0 |
0.229 |
2 |
|
A |
51 |
13 |
9173 |
◊ |
A |
y,x,-z |
7_555 |
52 |
13 |
9173 |
457.7 |
1.0 |
0.858 |
8 |
8 |
0 |
0.037 |
3 |
|
A |
38 |
15 |
9173 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
37 |
15 |
9173 |
332.9 |
-4.4 |
0.320 |
4 |
0 |
0 |
0.000 |
4 |
|
[QZM]A:201 |
27 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
50 |
18 |
9173 |
326.7 |
2.6 |
0.703 |
7 |
0 |
0 |
0.010 |
5 |
|
[QQ4]A:202 |
28 |
1 |
847 |
f |
A |
x,y,z |
1_555 |
41 |
13 |
9173 |
297.3 |
-4.3 |
0.335 |
0 |
0 |
0 |
0.091 |
6 |
|
A |
30 |
9 |
9173 |
◊ |
A |
-x,y,-z |
5_555 |
30 |
9 |
9173 |
173.4 |
-2.5 |
0.463 |
0 |
0 |
0 |
0.024 |
7 |
|
[SO4]A:205 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
22 |
7 |
9173 |
117.2 |
-17.7 |
0.766 |
6 |
0 |
0 |
0.425 |
8 |
|
[MN]A:204 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
9173 |
51.6 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.069 |
9 |
|
[MN]A:203 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
9173 |
41.4 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.072 |
10 |
|
[MN]A:204 |
1 |
1 |
123 |
f |
[QZM]A:201 |
x,y,z |
1_555 |
4 |
1 |
555 |
36.5 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
|
[MN]A:203 |
1 |
1 |
123 |
f |
[QZM]A:201 |
x,y,z |
1_555 |
4 |
1 |
555 |
36.3 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.030 |
12 |
|
A |
2 |
1 |
9173 |
◊ |
A |
y-1/2,x+1/2,-z+1/2 |
15_455 |
2 |
1 |
9173 |
28.8 |
-0.9 |
0.145 |
0 |
0 |
0 |
0.000 |
13 |
|
[MN]A:204 |
1 |
1 |
123 |
f |
[MN]A:203 |
x,y,z |
1_555 |
1 |
1 |
123 |
16.6 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.035 |
14 |
|
[SO4]A:205 |
1 |
1 |
186 |
f |
[QZM]A:201 |
x,y,z |
1_555 |
2 |
1 |
555 |
2.7 |
-0.3 |
0.620 |
0 |
0 |
0 |
0.007 |
|