## |
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 |
293 |
73 |
17571 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
286 |
73 |
17571 |
2986.6 |
-39.4 |
0.041 |
38 |
6 |
0 |
0.238 |
2 |
|
A |
66 |
23 |
17571 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
49 |
13 |
17571 |
552.7 |
0.4 |
0.641 |
11 |
7 |
0 |
0.000 |
3 |
|
A |
34 |
13 |
17571 |
x |
A |
x-1,y,z |
1_455 |
23 |
7 |
17571 |
262.7 |
-2.7 |
0.430 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
23 |
7 |
17571 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
23 |
7 |
17571 |
205.7 |
-1.5 |
0.540 |
3 |
0 |
0 |
0.000 |
5 |
|
[LVD]A:406 |
11 |
1 |
335 |
◊ |
A |
x,y,z |
1_555 |
22 |
10 |
17571 |
193.4 |
4.0 |
0.399 |
1 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:401 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
17571 |
122.6 |
-17.1 |
0.777 |
5 |
0 |
0 |
0.161 |
7 |
|
A |
18 |
7 |
17571 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
16 |
4 |
17571 |
122.0 |
1.1 |
0.728 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
7 |
2 |
17571 |
◊ |
A |
x-y,-y,-z |
8_555 |
7 |
2 |
17571 |
88.7 |
1.4 |
0.885 |
0 |
0 |
0 |
0.000 |
9 |
|
[ACT]A:403 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
17571 |
87.0 |
-0.1 |
0.741 |
2 |
0 |
0 |
0.008 |
10 |
|
[LVD]A:406 |
7 |
1 |
335 |
f |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
10 |
3 |
17571 |
85.0 |
1.4 |
0.226 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:402 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
17571 |
77.1 |
-9.3 |
0.873 |
1 |
0 |
0 |
0.081 |
12 |
|
A |
15 |
6 |
17571 |
◊ |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
4 |
1 |
183 |
75.6 |
-0.6 |
0.646 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:404 |
1 |
1 |
98 |
cf |
A |
x,y,z |
1_555 |
11 |
6 |
17571 |
57.9 |
-35.1 |
0.000 |
0 |
0 |
0 |
0.292 |
14 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
17571 |
55.7 |
-29.7 |
0.000 |
0 |
0 |
0 |
0.247 |
15 |
|
[ZN]A:404 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17571 |
2.4 |
-0.9 |
0.000 |
0 |
0 |
0 |
0.007 |
16 |
|
[SO4]A:402 |
1 |
1 |
184 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17571 |
2.0 |
-0.3 |
0.676 |
0 |
0 |
0 |
0.002 |
|