## |
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 |
294 |
71 |
17343 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
291 |
71 |
17343 |
2958.7 |
-40.6 |
0.030 |
36 |
6 |
0 |
0.241 |
2 |
|
A |
67 |
23 |
17343 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
49 |
12 |
17343 |
536.1 |
0.2 |
0.663 |
12 |
7 |
0 |
0.000 |
3 |
|
A |
33 |
12 |
17343 |
x |
A |
x-1,y,z |
1_455 |
26 |
8 |
17343 |
282.5 |
-2.6 |
0.417 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
25 |
7 |
17343 |
◊ |
A |
-y,-x,-z-1/6 |
10_554 |
26 |
7 |
17343 |
209.5 |
-1.8 |
0.522 |
5 |
0 |
0 |
0.000 |
5 |
|
[LX4]A:406 |
12 |
1 |
355 |
◊ |
A |
x,y,z |
1_555 |
24 |
9 |
17343 |
186.4 |
3.5 |
0.242 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
17343 |
x |
A |
-y-1,-x,-z-1/6 |
10_454 |
18 |
5 |
17343 |
126.1 |
1.2 |
0.749 |
2 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:401 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
17343 |
121.8 |
-16.8 |
0.794 |
4 |
0 |
0 |
0.156 |
8 |
|
[ACT]A:403 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
16 |
6 |
17343 |
92.1 |
-0.4 |
0.664 |
2 |
0 |
0 |
0.011 |
9 |
|
[LX4]A:406 |
7 |
1 |
355 |
f |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
10 |
3 |
17343 |
86.6 |
2.4 |
0.324 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
17343 |
◊ |
A |
x-y,-y,-z |
8_555 |
7 |
2 |
17343 |
80.3 |
1.2 |
0.872 |
0 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:402 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
17343 |
74.9 |
-9.8 |
0.784 |
1 |
0 |
0 |
0.086 |
12 |
|
A |
14 |
6 |
17343 |
◊ |
[ACT]A:403 |
x-y-1,-y-1,-z |
8_445 |
4 |
1 |
182 |
65.8 |
-0.4 |
0.691 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:404 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
17343 |
57.0 |
-35.7 |
0.000 |
0 |
0 |
0 |
0.299 |
14 |
|
[ZN]A:405 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
17343 |
53.1 |
-27.1 |
0.000 |
0 |
0 |
0 |
0.227 |
15 |
|
[SO4]A:402 |
1 |
1 |
186 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
2 |
1 |
17343 |
19.5 |
-2.4 |
0.805 |
0 |
0 |
0 |
0.020 |
16 |
|
[ZN]A:404 |
1 |
1 |
98 |
◊ |
A |
-y-1,-x-1,-z-1/6 |
10_444 |
1 |
1 |
17343 |
1.2 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.004 |
|