## |
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 |
289 |
72 |
17401 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
283 |
72 |
17401 |
2938.9 |
-41.4 |
0.023 |
42 |
6 |
0 |
0.244 |
2 |
|
A |
67 |
24 |
17401 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
50 |
13 |
17401 |
544.4 |
0.4 |
0.651 |
11 |
8 |
0 |
0.000 |
3 |
|
A |
34 |
13 |
17401 |
x |
A |
x-1,y,z |
1_455 |
25 |
8 |
17401 |
265.8 |
-2.0 |
0.482 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
24 |
7 |
17401 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
23 |
7 |
17401 |
211.0 |
-2.2 |
0.441 |
5 |
0 |
0 |
0.000 |
5 |
|
[LV7]A:406 |
14 |
1 |
359 |
f |
A |
x,y,z |
1_555 |
30 |
9 |
17401 |
200.9 |
3.6 |
0.385 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:401 |
5 |
1 |
190 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
17401 |
122.8 |
-17.3 |
0.779 |
4 |
0 |
0 |
0.153 |
7 |
|
A |
18 |
7 |
17401 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
18 |
4 |
17401 |
121.5 |
1.1 |
0.742 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
17401 |
◊ |
A |
x-y,-y,-z |
8_555 |
10 |
2 |
17401 |
95.7 |
1.0 |
0.828 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:403 |
4 |
1 |
182 |
◊ |
A |
x,y,z |
1_555 |
13 |
5 |
17401 |
88.0 |
0.4 |
0.803 |
2 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:402 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
17401 |
79.5 |
-10.4 |
0.815 |
1 |
0 |
0 |
0.087 |
11 |
|
A |
19 |
8 |
17401 |
f |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
4 |
1 |
182 |
72.7 |
-0.7 |
0.611 |
0 |
0 |
0 |
0.006 |
12 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
17401 |
56.5 |
-29.9 |
0.000 |
0 |
0 |
0 |
0.239 |
13 |
|
[ZN]A:404 |
1 |
1 |
98 |
cf |
A |
x,y,z |
1_555 |
10 |
6 |
17401 |
55.4 |
-35.6 |
0.000 |
0 |
0 |
0 |
0.285 |
14 |
|
[SO4]A:402 |
1 |
1 |
186 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17401 |
7.0 |
-1.0 |
0.479 |
0 |
0 |
0 |
0.008 |
15 |
|
[ZN]A:404 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17401 |
2.2 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.007 |
|