## |
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 |
141 |
40 |
17004 |
◊ |
A |
x,y,z |
1_555 |
155 |
44 |
15762 |
1384.8 |
-20.4 |
0.015 |
13 |
0 |
0 |
0.455 |
2 |
|
B |
91 |
21 |
17004 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
91 |
30 |
15762 |
795.1 |
-1.5 |
0.596 |
10 |
4 |
0 |
0.010 |
3 |
|
[FAD]B:361 |
51 |
1 |
1007 |
f |
B |
x,y,z |
1_555 |
100 |
42 |
17004 |
661.2 |
-8.3 |
0.390 |
15 |
0 |
0 |
0.260 |
4 |
|
[FAD]A:361 |
52 |
1 |
1004 |
f |
A |
x,y,z |
1_555 |
96 |
41 |
15762 |
639.3 |
-8.4 |
0.423 |
13 |
0 |
0 |
0.246 |
5 |
|
B |
63 |
19 |
17004 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
66 |
18 |
15762 |
586.4 |
-4.1 |
0.348 |
6 |
4 |
0 |
0.000 |
6 |
|
A |
66 |
17 |
15762 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
66 |
17 |
15762 |
524.4 |
1.4 |
0.784 |
6 |
6 |
0 |
0.000 |
7 |
|
B |
24 |
9 |
17004 |
◊ |
B |
x,-y+1,-z+1 |
4_566 |
24 |
9 |
17004 |
212.8 |
3.8 |
0.910 |
2 |
6 |
0 |
0.000 |
8 |
|
A |
27 |
8 |
15762 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
27 |
8 |
15762 |
207.1 |
0.5 |
0.708 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
24 |
11 |
17004 |
◊ |
A |
x-1,y,z |
1_455 |
29 |
12 |
15762 |
195.5 |
0.3 |
0.619 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
5 |
17004 |
◊ |
B |
-x,y,-z+3/2 |
3_556 |
21 |
5 |
17004 |
167.5 |
0.2 |
0.629 |
0 |
0 |
0 |
0.000 |
11 |
|
[FAD]A:361 |
18 |
1 |
1004 |
◊ |
B |
x,y,z |
1_555 |
14 |
4 |
17004 |
129.4 |
-0.4 |
0.386 |
4 |
0 |
0 |
0.038 |
12 |
|
B |
12 |
6 |
17004 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
11 |
3 |
15762 |
99.9 |
0.7 |
0.723 |
1 |
2 |
0 |
0.000 |
13 |
|
B |
7 |
3 |
17004 |
◊ |
B |
-x+1,y,-z+3/2 |
3_656 |
6 |
2 |
17004 |
65.2 |
-0.4 |
0.495 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
5 |
15762 |
x |
A |
x-1/2,-y+1/2,-z+1 |
8_456 |
8 |
4 |
15762 |
28.7 |
-0.4 |
0.510 |
0 |
0 |
0 |
0.000 |
|