| ## |
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 |
336 |
79 |
21188 |
◊ |
A |
-x,-y,z |
2_555 |
336 |
79 |
21188 |
3265.0 |
-54.0 |
0.000 |
24 |
14 |
0 |
0.314 |
2 |
|
A |
321 |
87 |
21188 |
◊ |
A |
-x,y,-z |
3_555 |
322 |
87 |
21188 |
3026.8 |
-33.9 |
0.047 |
32 |
22 |
0 |
0.246 |
3 |
|
[FAD]A:500 |
49 |
1 |
974 |
f |
A |
x,y,z |
1_555 |
80 |
23 |
21188 |
573.3 |
-4.7 |
0.570 |
10 |
0 |
0 |
0.088 |
4 |
|
A |
34 |
8 |
21188 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
45 |
9 |
21188 |
317.6 |
-3.9 |
0.336 |
0 |
0 |
0 |
0.000 |
5 |
|
[FAD]A:500 |
35 |
1 |
974 |
◊ |
A |
-x,y,-z |
3_555 |
33 |
12 |
21188 |
282.5 |
-3.8 |
0.361 |
3 |
0 |
0 |
0.050 |
6 |
|
[SO4]A:601 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
21188 |
98.1 |
-13.9 |
0.779 |
2 |
0 |
0 |
0.142 |
7 |
|
[SO4]A:602 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
21188 |
85.8 |
-13.1 |
0.881 |
4 |
0 |
0 |
0.142 |
8 |
|
[SO4]A:600 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
21188 |
85.8 |
-12.6 |
0.668 |
4 |
0 |
0 |
0.137 |
9 |
|
[SO4]A:603 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
21188 |
80.7 |
-9.8 |
0.935 |
3 |
0 |
0 |
0.107 |
10 |
|
[SO4]A:603 |
3 |
1 |
187 |
f |
[SO4]A:601 |
x,y,z |
1_555 |
4 |
1 |
185 |
33.9 |
-7.2 |
0.995 |
0 |
0 |
0 |
0.069 |
11 |
|
[SO4]A:600 |
4 |
1 |
186 |
◊ |
A |
-x,y,-z |
3_555 |
1 |
1 |
21188 |
24.4 |
-1.6 |
0.992 |
1 |
0 |
0 |
0.020 |
12 |
|
A |
1 |
1 |
21188 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
4 |
2 |
21188 |
24.0 |
1.1 |
0.866 |
1 |
1 |
0 |
0.000 |
13 |
|
[SO4]A:602 |
1 |
1 |
185 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
21188 |
13.4 |
-1.5 |
0.831 |
0 |
0 |
0 |
0.014 |
14 |
|
A |
3 |
2 |
21188 |
◊ |
A |
x,-y,-z |
4_555 |
3 |
2 |
21188 |
4.2 |
-0.0 |
0.622 |
0 |
0 |
0 |
0.000 |
|