| ## |
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 |
|
B |
396 |
106 |
22764 |
◊ |
A |
x,y,z |
1_555 |
395 |
105 |
22822 |
4024.5 |
-65.1 |
0.000 |
42 |
4 |
0 |
0.788 |
| 2 |
2 |
|
B |
86 |
28 |
22764 |
◊ |
A |
-x+3/2,-y+1/2,z-1/2 |
6_654 |
83 |
26 |
22822 |
736.9 |
2.7 |
0.909 |
4 |
3 |
0 |
0.000 |
| 3 |
3 |
|
[FAD]A:1561 |
53 |
1 |
961 |
cf |
A |
x,y,z |
1_555 |
102 |
41 |
22822 |
695.6 |
-8.3 |
0.524 |
21 |
0 |
0 |
0.349 |
4 |
|
[FAD]B:1561 |
52 |
1 |
967 |
cf |
B |
x,y,z |
1_555 |
96 |
40 |
22764 |
695.0 |
-9.0 |
0.474 |
24 |
0 |
0 |
0.349 |
| Average: |
695.3 |
-8.7 |
0.499 |
23 |
0 |
0 |
0.349 |
| 4 |
5 |
|
A |
60 |
18 |
22822 |
x |
A |
-y+1,x,z |
3_655 |
53 |
14 |
22822 |
493.5 |
-5.9 |
0.258 |
1 |
0 |
0 |
0.108 |
6 |
|
B |
51 |
14 |
22764 |
x |
B |
-y+1,x,z |
3_655 |
57 |
19 |
22764 |
483.0 |
-6.8 |
0.193 |
1 |
0 |
0 |
0.108 |
| Average: |
488.3 |
-6.4 |
0.226 |
1 |
0 |
0 |
0.108 |
| 5 |
7 |
|
B |
47 |
12 |
22764 |
◊ |
A |
-y+1,x-1,z |
3_645 |
44 |
12 |
22822 |
361.7 |
-3.1 |
0.470 |
0 |
0 |
0 |
0.000 |
| 6 |
8 |
|
A |
41 |
12 |
22822 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
41 |
12 |
22822 |
354.6 |
0.8 |
0.799 |
4 |
2 |
0 |
0.000 |
| 7 |
9 |
|
A |
34 |
9 |
22822 |
◊ |
B |
-y+1,x,z |
3_655 |
35 |
10 |
22764 |
304.8 |
-2.3 |
0.466 |
8 |
0 |
0 |
0.046 |
| 8 |
10 |
|
[EUG]A:1562 |
11 |
1 |
324 |
f |
A |
x,y,z |
1_555 |
29 |
15 |
22822 |
191.5 |
5.8 |
0.496 |
4 |
0 |
0 |
0.000 |
11 |
|
[EUG]B:1562 |
11 |
1 |
325 |
f |
B |
x,y,z |
1_555 |
30 |
15 |
22764 |
189.1 |
6.0 |
0.503 |
4 |
0 |
0 |
0.000 |
| Average: |
190.3 |
5.9 |
0.499 |
4 |
0 |
0 |
0.000 |
| 9 |
12 |
|
[EUG]A:1562 |
11 |
1 |
324 |
f |
[FAD]A:1561 |
x,y,z |
1_555 |
17 |
1 |
961 |
78.8 |
3.1 |
0.143 |
0 |
0 |
0 |
0.000 |
13 |
|
[EUG]B:1562 |
11 |
1 |
325 |
f |
[FAD]B:1561 |
x,y,z |
1_555 |
15 |
1 |
967 |
76.4 |
3.3 |
0.163 |
0 |
0 |
0 |
0.000 |
| Average: |
77.6 |
3.2 |
0.153 |
0 |
0 |
0 |
0.000 |
| 10 |
14 |
|
B |
7 |
4 |
22764 |
x |
B |
-y+1,x-1,z |
3_645 |
4 |
3 |
22764 |
25.9 |
-0.3 |
0.568 |
0 |
0 |
0 |
0.000 |
|