| ## |
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 |
301 |
73 |
17252 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
299 |
72 |
17252 |
2986.0 |
-42.2 |
0.029 |
36 |
6 |
0 |
0.385 |
2 |
|
A |
68 |
24 |
17252 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
55 |
15 |
17252 |
561.0 |
0.6 |
0.681 |
11 |
8 |
0 |
0.000 |
3 |
|
A |
34 |
13 |
17252 |
x |
A |
x-1,y,z |
1_455 |
25 |
7 |
17252 |
273.5 |
-2.9 |
0.411 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
7 |
17252 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
24 |
7 |
17252 |
199.3 |
-1.9 |
0.506 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
7 |
17252 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
17 |
4 |
17252 |
128.5 |
1.1 |
0.733 |
2 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:401 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
17252 |
121.2 |
-17.6 |
0.761 |
4 |
0 |
0 |
0.252 |
7 |
|
A |
9 |
2 |
17252 |
◊ |
A |
x-y,-y,-z |
8_555 |
9 |
2 |
17252 |
95.0 |
1.2 |
0.856 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACT]A:403 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
17252 |
84.6 |
0.1 |
0.713 |
2 |
0 |
0 |
0.010 |
9 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
17252 |
78.3 |
-9.9 |
0.788 |
1 |
0 |
0 |
0.135 |
10 |
|
A |
16 |
7 |
17252 |
◊ |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
4 |
1 |
182 |
75.4 |
-0.7 |
0.570 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
17252 |
58.1 |
-7.7 |
0.000 |
0 |
0 |
0 |
0.101 |
12 |
|
[MG]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
17252 |
50.6 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.085 |
13 |
|
[SO4]A:402 |
1 |
1 |
186 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
2 |
1 |
17252 |
19.2 |
-2.3 |
0.786 |
0 |
0 |
0 |
0.030 |
14 |
|
[MG]A:404 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17252 |
1.7 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.002 |
|