| ## |
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 |
51 |
14 |
13642 |
x |
A |
-x,y-1/2,-z |
2_545 |
55 |
16 |
13642 |
484.3 |
-2.5 |
0.645 |
3 |
2 |
0 |
0.000 |
2 |
|
A |
28 |
7 |
13642 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
26 |
5 |
13642 |
230.2 |
-0.9 |
0.647 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
26 |
8 |
13642 |
x |
A |
x-1,y,z |
1_455 |
28 |
10 |
13642 |
207.4 |
-3.3 |
0.370 |
0 |
0 |
0 |
0.000 |
4 |
|
[210]A:405 |
12 |
1 |
322 |
f |
A |
x,y,z |
1_555 |
35 |
15 |
13642 |
198.4 |
1.9 |
0.612 |
7 |
0 |
0 |
0.003 |
5 |
|
A |
19 |
6 |
13642 |
x |
A |
x,y-1,z |
1_545 |
21 |
8 |
13642 |
179.1 |
1.3 |
0.761 |
3 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:404 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
13642 |
96.1 |
-13.1 |
0.942 |
5 |
0 |
0 |
0.035 |
7 |
|
[MG]A:403 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
13642 |
48.7 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.011 |
8 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
13642 |
41.7 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.009 |
9 |
|
[MG]A:401 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
7 |
13642 |
33.8 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.012 |
10 |
|
[210]A:405 |
3 |
1 |
322 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.5 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.009 |
11 |
|
[210]A:405 |
4 |
1 |
322 |
f |
[MG]A:402 |
x,y,z |
1_555 |
1 |
1 |
98 |
29.2 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.007 |
12 |
|
[210]A:405 |
5 |
1 |
322 |
f |
[MG]A:403 |
x,y,z |
1_555 |
1 |
1 |
98 |
25.5 |
-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 |
13.7 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.006 |
14 |
|
[MG]A:402 |
1 |
1 |
98 |
f |
[MG]A:401 |
x,y,z |
1_555 |
1 |
1 |
98 |
4.7 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.002 |
|