| ## |
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 |
77 |
23 |
13829 |
◊ |
A |
-x+1,-y,z |
4_655 |
78 |
23 |
13829 |
807.4 |
-2.1 |
0.738 |
10 |
6 |
0 |
0.003 |
2 |
|
[PEV]A:500 |
47 |
1 |
970 |
f |
A |
x,y,z |
1_555 |
93 |
33 |
13829 |
707.2 |
-11.4 |
0.237 |
1 |
0 |
0 |
0.106 |
3 |
|
A |
71 |
16 |
13829 |
◊ |
A |
x,x-y-1,-z+2/3 |
12_545 |
71 |
16 |
13829 |
682.1 |
-10.7 |
0.165 |
4 |
4 |
0 |
0.059 |
4 |
|
A |
61 |
19 |
13829 |
◊ |
A |
-y+1,-x+1,-z+1/3 |
10_665 |
62 |
19 |
13829 |
594.3 |
-2.0 |
0.700 |
9 |
4 |
1 |
0.000 |
5 |
|
A |
24 |
6 |
13829 |
◊ |
A |
y+1,x-1,-z+1/3 |
7_645 |
24 |
6 |
13829 |
230.9 |
-2.3 |
0.462 |
2 |
2 |
0 |
0.000 |
6 |
|
[SO4]A:1 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
13829 |
111.2 |
-17.1 |
0.768 |
6 |
0 |
0 |
0.178 |
7 |
|
[SO4]A:4 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
13829 |
110.5 |
-13.5 |
0.863 |
2 |
0 |
0 |
0.129 |
8 |
|
[SO4]A:3 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
13829 |
94.2 |
-13.4 |
0.771 |
4 |
0 |
0 |
0.137 |
9 |
|
[SO4]A:2 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
13829 |
86.7 |
-11.9 |
0.731 |
4 |
0 |
0 |
0.124 |
10 |
|
[PEV]A:500 |
12 |
1 |
970 |
◊ |
A |
x,x-y-1,-z+2/3 |
12_545 |
11 |
2 |
13829 |
86.7 |
-2.1 |
0.461 |
1 |
0 |
0 |
0.023 |
11 |
|
[SO4]A:5 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
13829 |
86.2 |
-12.3 |
0.829 |
5 |
0 |
0 |
0.131 |
12 |
|
[MG]A:54 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
8 |
13829 |
57.0 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.070 |
13 |
|
A |
5 |
2 |
13829 |
x |
A |
x-y,x-1,z-1/3 |
6_544 |
4 |
1 |
13829 |
51.8 |
-0.7 |
0.402 |
1 |
0 |
0 |
0.000 |
14 |
|
[PEV]A:500 |
4 |
1 |
970 |
f |
[SO4]A:5 |
x,y,z |
1_555 |
3 |
1 |
185 |
21.0 |
-2.3 |
0.809 |
0 |
0 |
0 |
0.021 |
15 |
|
[SO4]A:1 |
1 |
1 |
184 |
◊ |
A |
-x+1,-y,z |
4_655 |
5 |
1 |
13829 |
19.9 |
-2.8 |
0.690 |
0 |
0 |
0 |
0.003 |
16 |
|
[SO4]A:4 |
3 |
1 |
185 |
f |
[SO4]A:2 |
x,y,z |
1_555 |
3 |
1 |
184 |
11.2 |
-2.5 |
0.992 |
0 |
0 |
0 |
0.023 |
|