## |
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 |
|
A |
149 |
35 |
17176 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
149 |
35 |
17176 |
1329.8 |
-16.4 |
0.019 |
19 |
16 |
0 |
0.198 |
2 |
|
[FAD]A:395 |
51 |
1 |
1003 |
f |
A |
x,y,z |
1_555 |
107 |
40 |
17176 |
723.1 |
-7.9 |
0.373 |
21 |
0 |
0 |
0.251 |
3 |
|
A |
83 |
25 |
17176 |
◊ |
A |
-x+1,y,-z+3/2 |
3_656 |
83 |
25 |
17176 |
696.8 |
5.0 |
0.859 |
6 |
2 |
0 |
0.000 |
4 |
|
A |
71 |
22 |
17176 |
◊ |
A |
-x,y,-z+3/2 |
3_556 |
71 |
22 |
17176 |
630.4 |
8.9 |
0.964 |
10 |
10 |
0 |
0.000 |
5 |
|
A |
53 |
17 |
17176 |
x |
A |
-x+1/2,-y+3/2,z-1/2 |
6_564 |
64 |
19 |
17176 |
557.9 |
-4.0 |
0.190 |
7 |
1 |
0 |
0.000 |
6 |
|
[PHB]A:396 |
10 |
1 |
278 |
f |
A |
x,y,z |
1_555 |
24 |
14 |
17176 |
149.7 |
1.7 |
0.429 |
7 |
0 |
0 |
0.021 |
7 |
|
[BR]A:519 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
17176 |
85.2 |
-13.2 |
0.000 |
0 |
0 |
0 |
0.193 |
8 |
|
[BR]A:397 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
17176 |
74.7 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.173 |
9 |
|
[BR]A:398 |
1 |
1 |
133 |
f |
A |
x,y,z |
1_555 |
12 |
6 |
17176 |
55.5 |
-8.3 |
0.000 |
0 |
0 |
0 |
0.120 |
10 |
|
[PHB]A:396 |
8 |
1 |
278 |
f |
[FAD]A:395 |
x,y,z |
1_555 |
7 |
1 |
1003 |
49.5 |
1.5 |
0.499 |
0 |
0 |
0 |
0.000 |
11 |
|
[FAD]A:395 |
12 |
1 |
1003 |
f |
[BR]A:398 |
x,y,z |
1_555 |
1 |
1 |
133 |
40.3 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.059 |
12 |
|
A |
6 |
3 |
17176 |
x |
A |
-x+1,-y+1,z-1/2 |
2_664 |
4 |
2 |
17176 |
40.0 |
-0.1 |
0.488 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
2 |
17176 |
x |
A |
x-1/2,-y+3/2,-z+1 |
8_466 |
6 |
3 |
17176 |
36.0 |
0.2 |
0.630 |
0 |
0 |
0 |
0.000 |
14 |
|
[PHB]A:396 |
1 |
1 |
278 |
f |
[BR]A:398 |
x,y,z |
1_555 |
1 |
1 |
133 |
7.1 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.006 |
|