## |
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 |
429 |
110 |
38636 |
◊ |
A |
x,y,z |
1_555 |
442 |
117 |
13772 |
4162.5 |
-37.6 |
0.126 |
59 |
13 |
0 |
0.765 |
2 |
|
B |
192 |
50 |
38636 |
◊ |
A |
y,x,-z |
4_555 |
163 |
41 |
13772 |
1604.1 |
-14.0 |
0.275 |
20 |
6 |
0 |
0.598 |
3 |
|
B |
167 |
45 |
38636 |
◊ |
B |
y,x,-z |
4_555 |
167 |
45 |
38636 |
1486.0 |
-12.9 |
0.247 |
18 |
6 |
0 |
0.405 |
4 |
|
B |
37 |
15 |
38636 |
x |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
36 |
10 |
38636 |
356.6 |
-1.9 |
0.419 |
1 |
2 |
0 |
0.000 |
5 |
|
B |
26 |
7 |
38636 |
◊ |
A |
x-y,-y+1,-z+1/3 |
5_565 |
25 |
10 |
13772 |
240.4 |
-2.4 |
0.367 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
34 |
12 |
38636 |
◊ |
B |
x-y,-y,-z+1/3 |
5_555 |
34 |
12 |
38636 |
234.2 |
-3.0 |
0.366 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
7 |
13772 |
◊ |
A |
y,x,-z |
4_555 |
24 |
7 |
13772 |
221.9 |
1.1 |
0.800 |
4 |
2 |
0 |
0.004 |
8 |
|
A |
27 |
8 |
13772 |
◊ |
B |
-y+1,x-y+1,z-1/3 |
2_664 |
18 |
8 |
38636 |
194.5 |
-0.4 |
0.604 |
5 |
2 |
0 |
0.000 |
9 |
|
B |
18 |
8 |
38636 |
x |
B |
x-y,-y+1,-z+1/3 |
5_565 |
15 |
5 |
38636 |
129.5 |
-2.8 |
0.149 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]B:786 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
6 |
3 |
38636 |
72.1 |
-8.3 |
0.807 |
2 |
0 |
0 |
0.342 |
11 |
|
[MG]A:901 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
38636 |
52.3 |
-6.8 |
0.000 |
0 |
0 |
0 |
0.253 |
12 |
|
A |
5 |
1 |
13772 |
◊ |
B |
-y,x-y,z-1/3 |
2_554 |
5 |
1 |
38636 |
44.2 |
1.0 |
0.845 |
2 |
3 |
0 |
0.000 |
13 |
|
[MG]A:901 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
13772 |
26.5 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.027 |
14 |
|
[SO4]B:786 |
2 |
1 |
186 |
◊ |
A |
x,y,z |
1_555 |
3 |
3 |
13772 |
13.6 |
-1.8 |
0.640 |
0 |
0 |
0 |
0.021 |
|