| ## |
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:602 |
52 |
1 |
1004 |
f |
A |
x,y,z |
1_555 |
99 |
35 |
22568 |
661.4 |
-7.5 |
0.307 |
13 |
0 |
0 |
0.143 |
| 2 |
2 |
|
[FAD]B:600 |
52 |
1 |
999 |
f |
B |
x,y,z |
1_555 |
90 |
32 |
23204 |
632.8 |
-5.1 |
0.391 |
4 |
0 |
0 |
0.100 |
| 3 |
3 |
|
B |
64 |
21 |
23204 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
67 |
20 |
23204 |
603.1 |
0.8 |
0.681 |
11 |
1 |
0 |
0.000 |
4 |
|
A |
51 |
18 |
22568 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
48 |
15 |
22568 |
472.7 |
-3.7 |
0.290 |
8 |
0 |
0 |
0.000 |
| Average: |
537.9 |
-1.4 |
0.485 |
10 |
1 |
0 |
0.000 |
| 4 |
5 |
|
[K2C]A:601 |
24 |
1 |
468 |
f |
A |
x,y,z |
1_555 |
55 |
23 |
22568 |
344.5 |
4.4 |
0.255 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
28 |
9 |
22568 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
38 |
11 |
22568 |
312.3 |
-0.2 |
0.524 |
6 |
3 |
0 |
0.000 |
| 6 |
7 |
|
B |
30 |
7 |
23204 |
◊ |
A |
x,y,z |
1_555 |
29 |
7 |
22568 |
250.4 |
2.6 |
0.849 |
3 |
1 |
0 |
0.000 |
| 7 |
8 |
|
B |
26 |
7 |
23204 |
◊ |
A |
x,y-1,z |
1_545 |
23 |
9 |
22568 |
210.1 |
-0.4 |
0.547 |
3 |
0 |
0 |
0.000 |
| 8 |
9 |
|
A |
21 |
7 |
22568 |
◊ |
B |
x-1,y+1,z |
1_465 |
28 |
8 |
23204 |
197.5 |
-0.8 |
0.455 |
2 |
1 |
0 |
0.000 |
| 9 |
10 |
|
B |
23 |
7 |
23204 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
18 |
8 |
22568 |
168.5 |
0.3 |
0.632 |
2 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
18 |
5 |
22568 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
2 |
23204 |
129.3 |
0.5 |
0.555 |
3 |
5 |
0 |
0.000 |
| 11 |
12 |
|
B |
9 |
3 |
23204 |
x |
B |
-x,y-1/2,-z |
2_545 |
15 |
7 |
23204 |
96.6 |
0.5 |
0.689 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
[FAD]A:602 |
9 |
1 |
1004 |
f |
[K2C]A:601 |
x,y,z |
1_555 |
6 |
1 |
468 |
62.9 |
0.4 |
0.335 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
5 |
1 |
22568 |
x |
A |
x,y-1,z |
1_545 |
4 |
2 |
22568 |
36.9 |
0.7 |
0.680 |
0 |
1 |
0 |
0.000 |
|