| ## |
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 |
49 |
12 |
13650 |
x |
A |
-x,y-1/2,-z |
2_545 |
53 |
14 |
13650 |
484.4 |
-2.5 |
0.624 |
3 |
2 |
0 |
0.000 |
2 |
|
[RIS]A:405 |
16 |
1 |
379 |
f |
A |
x,y,z |
1_555 |
39 |
17 |
13650 |
240.3 |
0.8 |
0.614 |
7 |
0 |
0 |
0.005 |
3 |
|
A |
27 |
7 |
13650 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
26 |
5 |
13650 |
231.9 |
-0.3 |
0.705 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
13650 |
x |
A |
x-1,y,z |
1_455 |
29 |
9 |
13650 |
226.2 |
-3.0 |
0.423 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
13 |
6 |
13650 |
x |
A |
x,y-1,z |
1_545 |
14 |
7 |
13650 |
128.9 |
-0.2 |
0.522 |
3 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:404 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
13650 |
108.4 |
-15.5 |
0.847 |
7 |
0 |
0 |
0.038 |
7 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
13650 |
48.3 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.010 |
8 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
13650 |
42.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.008 |
9 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
13650 |
33.9 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.011 |
10 |
|
[RIS]A:405 |
3 |
1 |
379 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.4 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.009 |
11 |
|
[RIS]A:405 |
4 |
1 |
379 |
f |
[MG]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.2 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.006 |
12 |
|
[RIS]A:405 |
4 |
1 |
379 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.7 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.005 |
13 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
13.4 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.005 |
14 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
4.9 |
-1.0 |
0.000 |
0 |
0 |
0 |
0.002 |
|