| ## |
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 |
159 |
39 |
7211 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
158 |
38 |
7211 |
1315.3 |
-16.5 |
0.282 |
8 |
6 |
0 |
0.127 |
2 |
|
[9VN]A:305 |
15 |
1 |
589 |
◊ |
A |
x,y,z |
1_555 |
37 |
10 |
7211 |
262.1 |
-1.3 |
0.481 |
0 |
0 |
0 |
0.016 |
3 |
|
A |
27 |
7 |
7211 |
x |
A |
-y,x-y-1,z+1/3 |
2_545 |
24 |
7 |
7211 |
229.1 |
-0.8 |
0.671 |
5 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
8 |
7211 |
x |
A |
x-y-1,-y-1,-z-1/3 |
5_444 |
19 |
8 |
7211 |
217.2 |
0.2 |
0.712 |
3 |
0 |
0 |
0.000 |
5 |
|
[9VN]A:305 |
14 |
1 |
589 |
f |
A |
-x,-x+y,-z-2/3 |
6_554 |
18 |
7 |
7211 |
171.7 |
-2.8 |
0.362 |
4 |
0 |
0 |
0.056 |
6 |
|
[SO4]A:307 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
7211 |
100.7 |
-13.5 |
0.895 |
5 |
0 |
0 |
0.191 |
7 |
|
[SO4]A:306 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
7211 |
76.6 |
-10.6 |
0.866 |
4 |
0 |
0 |
0.150 |
8 |
|
[MG]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
7211 |
55.2 |
-8.6 |
0.000 |
0 |
0 |
0 |
0.104 |
9 |
|
[MG]A:302 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
2 |
2 |
7211 |
49.1 |
-9.8 |
0.000 |
0 |
0 |
0 |
0.118 |
10 |
|
[MG]A:304 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
7211 |
45.6 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.093 |
11 |
|
[MG]A:303 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
7211 |
40.8 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.074 |
12 |
|
[MG]A:303 |
1 |
1 |
98 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
8 |
3 |
7211 |
31.7 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.048 |
13 |
|
[MG]A:304 |
1 |
1 |
98 |
◊ |
A |
-x,-x+y,-z-2/3 |
6_554 |
2 |
1 |
7211 |
21.2 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.023 |
14 |
|
[SO4]A:306 |
2 |
1 |
186 |
◊ |
A |
-y,x-y-1,z+1/3 |
2_545 |
1 |
1 |
7211 |
5.8 |
-0.7 |
0.560 |
0 |
0 |
0 |
0.000 |
|