| ## |
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 |
58 |
19 |
21695 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
47 |
14 |
21695 |
462.5 |
-2.7 |
0.274 |
2 |
3 |
0 |
0.000 |
2 |
|
A |
40 |
11 |
21695 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
6_455 |
46 |
16 |
21695 |
368.3 |
-2.6 |
0.330 |
2 |
2 |
0 |
0.000 |
3 |
|
A |
26 |
6 |
21695 |
◊ |
A |
-x,-y,z |
2_555 |
26 |
6 |
21695 |
229.7 |
0.1 |
0.589 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
11 |
5 |
21695 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
3_545 |
16 |
5 |
21695 |
129.6 |
-0.6 |
0.452 |
1 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:505 |
6 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
21695 |
128.9 |
-0.9 |
0.437 |
3 |
0 |
0 |
0.005 |
6 |
|
[PO4]A:506 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
21695 |
120.2 |
-7.2 |
0.719 |
6 |
0 |
0 |
0.021 |
7 |
|
[GOL]A:504 |
6 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
21695 |
116.1 |
0.6 |
0.644 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
6 |
21695 |
◊ |
A |
y,x,-z+1 |
7_556 |
10 |
6 |
21695 |
108.8 |
1.8 |
0.820 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
11 |
3 |
21695 |
◊ |
A |
-x+1,-y,z |
2_655 |
11 |
3 |
21695 |
96.2 |
0.8 |
0.707 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
3 |
21695 |
◊ |
A |
-y,-x,-z+1 |
8_556 |
8 |
3 |
21695 |
85.3 |
2.5 |
0.901 |
4 |
2 |
0 |
0.000 |
11 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
21695 |
80.3 |
-11.4 |
0.808 |
5 |
0 |
0 |
0.029 |
12 |
|
A |
12 |
5 |
21695 |
f |
[SO4]A:502 |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
5 |
1 |
184 |
73.8 |
-9.3 |
0.799 |
3 |
0 |
0 |
0.023 |
13 |
|
[SO4]A:502 |
5 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
21695 |
69.8 |
-9.3 |
0.842 |
1 |
0 |
0 |
0.000 |
14 |
|
[MG]A:507 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
21695 |
50.5 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.015 |
15 |
|
[MG]A:507 |
1 |
1 |
98 |
f |
[PO4]A:506 |
x,y,z |
1_555 |
3 |
1 |
187 |
24.6 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.008 |
|