## |
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 |
|
B |
244 |
60 |
11760 |
◊ |
A |
x,y,z |
1_555 |
274 |
60 |
31921 |
2660.6 |
-39.9 |
0.019 |
17 |
9 |
0 |
0.769 |
2 |
|
A |
89 |
30 |
31921 |
◊ |
A |
-x,y,-z |
3_555 |
88 |
30 |
31921 |
815.0 |
-10.5 |
0.139 |
6 |
0 |
0 |
0.016 |
3 |
|
[FAD]A:900 |
53 |
1 |
1008 |
f |
A |
x,y,z |
1_555 |
106 |
43 |
31921 |
718.2 |
-7.1 |
0.553 |
17 |
0 |
0 |
0.690 |
4 |
|
C |
40 |
6 |
868 |
◊ |
A |
x,y,z |
1_555 |
78 |
28 |
31921 |
592.4 |
-9.9 |
0.535 |
4 |
0 |
0 |
0.436 |
5 |
|
B |
57 |
14 |
11760 |
◊ |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
50 |
15 |
31921 |
533.8 |
-7.2 |
0.160 |
5 |
2 |
0 |
0.000 |
6 |
|
A |
56 |
17 |
31921 |
◊ |
A |
-x,-y+1,z |
2_565 |
56 |
17 |
31921 |
482.4 |
0.8 |
0.770 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
46 |
11 |
31921 |
◊ |
B |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
47 |
12 |
11760 |
426.1 |
0.3 |
0.751 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
40 |
10 |
31921 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
51 |
18 |
31921 |
375.3 |
-4.8 |
0.191 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
28 |
5 |
892 |
◊ |
A |
x,y,z |
1_555 |
36 |
14 |
31921 |
329.9 |
-5.3 |
0.588 |
3 |
0 |
0 |
0.310 |
10 |
|
B |
8 |
3 |
11760 |
x |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
13 |
3 |
11760 |
120.7 |
1.0 |
0.754 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
7 |
3 |
892 |
◊ |
B |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
9 |
3 |
11760 |
105.5 |
-1.7 |
0.550 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
3 |
31921 |
x |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
9 |
4 |
31921 |
90.9 |
1.7 |
0.820 |
1 |
1 |
0 |
0.000 |
13 |
|
[FAD]A:900 |
13 |
1 |
1008 |
◊ |
C |
x,y,z |
1_555 |
4 |
1 |
868 |
51.0 |
-0.4 |
0.555 |
0 |
0 |
0 |
0.015 |
14 |
|
D |
5 |
1 |
892 |
◊ |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
4 |
2 |
31921 |
46.7 |
0.0 |
0.809 |
0 |
0 |
0 |
0.000 |
|