## |
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 |
339 |
87 |
22353 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
339 |
88 |
22353 |
3243.6 |
-48.8 |
0.002 |
34 |
8 |
1 |
0.439 |
2 |
|
[FAD]A:479 |
53 |
1 |
1006 |
f |
A |
x,y,z |
1_555 |
110 |
45 |
22353 |
731.3 |
-9.5 |
0.407 |
14 |
0 |
0 |
0.200 |
3 |
|
A |
43 |
15 |
22353 |
x |
A |
-x+1/2,-y+2,z-1/2 |
4_574 |
50 |
19 |
22353 |
415.2 |
-5.3 |
0.199 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
10 |
22353 |
x |
A |
-x+1/2,-y+1,z-1/2 |
4_564 |
48 |
12 |
22353 |
328.4 |
-4.2 |
0.318 |
2 |
4 |
0 |
0.000 |
5 |
|
[GSH]A:481 |
17 |
1 |
485 |
f |
A |
x,y,z |
1_555 |
30 |
15 |
22353 |
252.9 |
-4.9 |
0.435 |
8 |
0 |
0 |
0.108 |
6 |
|
[GSH]A:482 |
12 |
1 |
501 |
f |
A |
-x+1,-y+1,z |
2_665 |
27 |
10 |
22353 |
178.8 |
-1.8 |
0.643 |
5 |
0 |
0 |
0.050 |
7 |
|
[GSH]A:482 |
13 |
1 |
501 |
◊ |
A |
x,y,z |
1_555 |
19 |
10 |
22353 |
151.8 |
-3.4 |
0.539 |
1 |
0 |
0 |
0.049 |
8 |
|
A |
20 |
8 |
22353 |
x |
A |
x-1/2,y,z+1/2 |
3_455 |
15 |
5 |
22353 |
147.9 |
-0.6 |
0.517 |
2 |
2 |
0 |
0.000 |
9 |
|
[GSH]A:481 |
12 |
1 |
485 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
17 |
5 |
22353 |
105.0 |
-0.5 |
0.718 |
1 |
0 |
0 |
0.012 |
10 |
|
[PO4]A:480 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
18 |
6 |
22353 |
100.8 |
-7.1 |
0.558 |
2 |
0 |
0 |
0.102 |
11 |
|
[GSH]A:482 |
8 |
1 |
501 |
◊ |
[GSH]A:481 |
x,y,z |
1_555 |
6 |
1 |
485 |
59.3 |
-2.8 |
0.544 |
0 |
0 |
0 |
0.035 |
12 |
|
[FAD]A:479 |
5 |
1 |
1006 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
5 |
2 |
22353 |
46.2 |
0.1 |
0.558 |
1 |
0 |
0 |
0.004 |
13 |
|
A |
3 |
1 |
22353 |
x |
A |
x-1/2,y,z-1/2 |
3_454 |
1 |
1 |
22353 |
6.0 |
0.2 |
0.761 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
22353 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
22353 |
5.4 |
0.4 |
0.876 |
0 |
0 |
0 |
0.000 |
|