## |
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 |
335 |
88 |
22233 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
332 |
87 |
22233 |
3204.1 |
-48.4 |
0.002 |
34 |
8 |
1 |
0.501 |
2 |
|
[FAD]A:479 |
53 |
1 |
1002 |
f |
A |
x,y,z |
1_555 |
114 |
46 |
22233 |
728.3 |
-9.2 |
0.439 |
13 |
0 |
0 |
0.219 |
3 |
|
A |
38 |
14 |
22233 |
x |
A |
-x+1/2,-y+2,z-1/2 |
4_574 |
53 |
19 |
22233 |
401.1 |
-5.2 |
0.182 |
2 |
0 |
0 |
0.000 |
4 |
|
[NDP]A:480 |
27 |
1 |
566 |
f |
A |
x,y,z |
1_555 |
49 |
22 |
22233 |
360.1 |
2.9 |
0.618 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
41 |
10 |
22233 |
x |
A |
-x+1/2,-y+1,z-1/2 |
4_564 |
45 |
12 |
22233 |
321.7 |
-4.0 |
0.325 |
2 |
4 |
0 |
0.000 |
6 |
|
[GSH]A:481 |
18 |
1 |
486 |
f |
A |
x,y,z |
1_555 |
31 |
14 |
22233 |
253.7 |
-4.1 |
0.509 |
4 |
0 |
0 |
0.086 |
7 |
|
[GSH]A:482 |
12 |
1 |
492 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
26 |
10 |
22233 |
175.4 |
-1.8 |
0.628 |
5 |
0 |
0 |
0.059 |
8 |
|
A |
20 |
7 |
22233 |
x |
A |
x-1/2,y,z+1/2 |
3_455 |
14 |
5 |
22233 |
147.2 |
-0.6 |
0.478 |
2 |
2 |
0 |
0.000 |
9 |
|
[GSH]A:482 |
14 |
1 |
492 |
f |
A |
x,y,z |
1_555 |
18 |
10 |
22233 |
145.6 |
-3.0 |
0.573 |
1 |
0 |
0 |
0.051 |
10 |
|
[GSH]A:481 |
11 |
1 |
486 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
19 |
6 |
22233 |
116.7 |
-0.9 |
0.683 |
1 |
0 |
0 |
0.020 |
11 |
|
[GSH]A:482 |
6 |
1 |
492 |
f |
[GSH]A:481 |
x,y,z |
1_555 |
6 |
1 |
486 |
67.2 |
-3.8 |
0.403 |
2 |
0 |
0 |
0.068 |
12 |
|
[FAD]A:479 |
5 |
1 |
1002 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
5 |
2 |
22233 |
47.7 |
0.0 |
0.529 |
1 |
0 |
0 |
0.006 |
13 |
|
A |
1 |
1 |
22233 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
22233 |
5.5 |
0.4 |
0.874 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
22233 |
x |
A |
x-1/2,y,z-1/2 |
3_454 |
1 |
1 |
22233 |
4.4 |
0.2 |
0.725 |
0 |
0 |
0 |
0.000 |
|