## |
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 |
|
[FAD]A:601 |
53 |
1 |
985 |
f |
A |
x,y,z |
1_555 |
108 |
44 |
20496 |
661.5 |
-9.0 |
0.430 |
17 |
0 |
0 |
0.084 |
2 |
|
[NAP]A:602 |
44 |
1 |
911 |
f |
A |
x,y,z |
1_555 |
90 |
37 |
20496 |
653.5 |
-1.7 |
0.631 |
11 |
0 |
0 |
0.034 |
3 |
|
A |
47 |
17 |
20496 |
x |
A |
-x,y-1/2,-z+1/2 |
4_545 |
41 |
15 |
20496 |
401.0 |
-0.0 |
0.773 |
9 |
2 |
0 |
0.000 |
4 |
|
A |
44 |
13 |
20496 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
46 |
17 |
20496 |
365.9 |
-3.1 |
0.462 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
38 |
16 |
20496 |
x |
A |
x-1/2,-y-1/2,-z |
3_445 |
34 |
15 |
20496 |
290.1 |
-2.0 |
0.502 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
18 |
9 |
20496 |
x |
A |
-x+1,y-1/2,-z+1/2 |
4_645 |
28 |
7 |
20496 |
191.1 |
0.1 |
0.635 |
2 |
5 |
0 |
0.000 |
7 |
|
[BCN]A:604 |
10 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
20496 |
174.4 |
0.5 |
0.503 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
18 |
7 |
20496 |
x |
A |
x-1,y,z |
1_455 |
23 |
8 |
20496 |
168.0 |
-2.8 |
0.187 |
0 |
0 |
0 |
0.000 |
9 |
|
[ECE]A:603 |
8 |
1 |
253 |
f |
A |
x,y,z |
1_555 |
31 |
12 |
20496 |
132.7 |
4.4 |
0.453 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
16 |
5 |
20496 |
x |
A |
x,y-1,z |
1_545 |
14 |
4 |
20496 |
125.5 |
1.6 |
0.873 |
2 |
4 |
0 |
0.000 |
11 |
|
[NAP]A:602 |
12 |
1 |
911 |
f |
[FAD]A:601 |
x,y,z |
1_555 |
15 |
1 |
985 |
87.4 |
-0.4 |
0.560 |
2 |
0 |
0 |
0.007 |
12 |
|
[ECE]A:603 |
5 |
1 |
253 |
f |
[FAD]A:601 |
x,y,z |
1_555 |
13 |
1 |
985 |
48.7 |
2.1 |
0.035 |
0 |
0 |
0 |
0.000 |
13 |
|
[BCN]A:604 |
6 |
1 |
306 |
f |
[FAD]A:601 |
x,y,z |
1_555 |
9 |
1 |
985 |
47.5 |
-0.5 |
0.450 |
0 |
0 |
0 |
0.002 |
14 |
|
[ECE]A:603 |
5 |
1 |
253 |
f |
[NAP]A:602 |
x,y,z |
1_555 |
5 |
1 |
911 |
40.0 |
-0.8 |
0.002 |
0 |
0 |
0 |
0.004 |
|