## |
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 |
136 |
41 |
19647 |
◊ |
A |
x,y,z |
1_555 |
138 |
42 |
19666 |
1350.4 |
-18.7 |
0.036 |
13 |
0 |
1 |
0.439 |
2 |
2 |
|
B |
86 |
33 |
19647 |
◊ |
B |
-y,-x,-z-1/6 |
10_554 |
86 |
33 |
19647 |
721.4 |
5.7 |
0.951 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
90 |
34 |
19666 |
◊ |
A |
x-y,-y,-z |
8_555 |
90 |
34 |
19666 |
717.3 |
7.7 |
0.972 |
2 |
0 |
0 |
0.000 |
Average: |
719.3 |
6.7 |
0.962 |
2 |
0 |
0 |
0.000 |
3 |
4 |
|
[FAD]B:601 |
52 |
1 |
956 |
cf |
B |
x,y,z |
1_555 |
95 |
35 |
19647 |
682.7 |
-9.8 |
0.302 |
20 |
0 |
0 |
0.561 |
5 |
|
[FAD]A:601 |
53 |
1 |
945 |
f |
A |
x,y,z |
1_555 |
99 |
36 |
19666 |
682.3 |
-8.9 |
0.390 |
20 |
0 |
0 |
0.561 |
Average: |
682.5 |
-9.3 |
0.346 |
20 |
0 |
0 |
0.561 |
4 |
6 |
|
B |
57 |
18 |
19647 |
◊ |
A |
x-1,y-1,z |
1_445 |
53 |
16 |
19666 |
524.8 |
-1.1 |
0.580 |
3 |
5 |
0 |
0.000 |
5 |
7 |
|
B |
33 |
10 |
19647 |
◊ |
A |
x,y-1,z |
1_545 |
33 |
10 |
19666 |
282.1 |
0.1 |
0.682 |
3 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
29 |
11 |
19666 |
x |
A |
x-y,-y+1,-z |
8_565 |
21 |
11 |
19666 |
243.1 |
2.4 |
0.778 |
1 |
1 |
0 |
0.000 |
7 |
9 |
|
B |
27 |
9 |
19647 |
x |
B |
x,y-1,z |
1_545 |
24 |
8 |
19647 |
227.2 |
1.8 |
0.815 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
13 |
4 |
19647 |
x |
B |
-y-1,-x,-z-1/6 |
10_454 |
20 |
6 |
19647 |
158.9 |
1.3 |
0.701 |
3 |
1 |
0 |
0.000 |
9 |
11 |
|
B |
10 |
4 |
19647 |
◊ |
B |
-y-1,-x-1,-z-1/6 |
10_444 |
10 |
4 |
19647 |
97.8 |
2.2 |
0.910 |
2 |
2 |
0 |
0.000 |
10 |
12 |
|
A |
6 |
3 |
19666 |
x |
A |
x-1,y,z |
1_455 |
8 |
4 |
19666 |
67.6 |
1.3 |
0.811 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
3 |
1 |
19647 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
19647 |
22.1 |
0.2 |
0.643 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
4 |
1 |
19666 |
x |
A |
x-1,y-1,z |
1_445 |
4 |
1 |
19666 |
21.0 |
-0.4 |
0.425 |
0 |
0 |
0 |
0.000 |
|