| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
[FAD]A:1611 |
52 |
1 |
1001 |
f |
A |
x,y,z |
1_555 |
116 |
41 |
19186 |
676.4 |
-5.9 |
0.523 |
16 |
0 |
0 |
0.054 |
2 |
|
[FAD]B:1611 |
51 |
1 |
988 |
f |
B |
x,y,z |
1_555 |
112 |
41 |
18792 |
674.6 |
-4.6 |
0.538 |
15 |
0 |
0 |
0.054 |
| Average: |
675.5 |
-5.2 |
0.531 |
16 |
0 |
0 |
0.054 |
| 2 |
3 |
|
B |
71 |
21 |
18792 |
◊ |
A |
x,y,z |
1_555 |
74 |
21 |
19186 |
668.4 |
3.2 |
0.782 |
10 |
10 |
0 |
0.000 |
| 3 |
4 |
|
[NAD]B:700 |
43 |
1 |
833 |
f |
B |
x,y,z |
1_555 |
83 |
32 |
18792 |
560.5 |
-5.9 |
0.457 |
11 |
0 |
0 |
0.050 |
5 |
|
[NAD]A:700 |
43 |
1 |
830 |
f |
A |
x,y,z |
1_555 |
76 |
29 |
19186 |
555.9 |
-6.5 |
0.437 |
11 |
0 |
0 |
0.050 |
| Average: |
558.2 |
-6.2 |
0.447 |
11 |
0 |
0 |
0.050 |
| 4 |
6 |
|
A |
57 |
18 |
19186 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
57 |
19 |
18792 |
532.9 |
-3.2 |
0.320 |
4 |
4 |
0 |
0.000 |
| 5 |
7 |
|
A |
47 |
13 |
19186 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
33 |
11 |
19186 |
346.6 |
-0.8 |
0.518 |
2 |
5 |
0 |
0.000 |
| 6 |
8 |
|
B |
22 |
8 |
18792 |
x |
B |
x-1,y,z |
1_455 |
29 |
9 |
18792 |
221.2 |
1.8 |
0.735 |
3 |
7 |
0 |
0.000 |
| 7 |
9 |
|
[NAD]A:700 |
15 |
1 |
830 |
f |
[FAD]A:1611 |
x,y,z |
1_555 |
21 |
1 |
1001 |
112.5 |
0.5 |
0.719 |
0 |
0 |
0 |
0.000 |
10 |
|
[NAD]B:700 |
15 |
1 |
833 |
f |
[FAD]B:1611 |
x,y,z |
1_555 |
21 |
1 |
988 |
109.7 |
0.6 |
0.713 |
0 |
0 |
0 |
0.000 |
| Average: |
111.1 |
0.5 |
0.716 |
0 |
0 |
0 |
0.000 |
| 8 |
11 |
|
B |
2 |
1 |
18792 |
◊ |
A |
x-1,y,z |
1_455 |
3 |
1 |
19186 |
22.2 |
0.8 |
0.820 |
1 |
1 |
0 |
0.000 |
| 9 |
12 |
|
B |
3 |
2 |
18792 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
4 |
2 |
18792 |
21.3 |
-0.3 |
0.432 |
0 |
0 |
0 |
0.000 |
| 10 |
13 |
|
B |
2 |
1 |
18792 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
18792 |
4.9 |
0.2 |
0.789 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
A |
1 |
1 |
19186 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
19186 |
0.4 |
0.0 |
0.681 |
0 |
0 |
0 |
0.000 |
|