| ## |
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 |
231 |
60 |
10821 |
◊ |
A |
x,y,z |
1_555 |
269 |
60 |
31833 |
2538.5 |
-43.2 |
0.013 |
12 |
5 |
0 |
0.715 |
2 |
|
C |
66 |
9 |
1419 |
◊ |
A |
x,y,z |
1_555 |
105 |
33 |
31833 |
850.3 |
-3.9 |
0.524 |
13 |
11 |
0 |
0.362 |
3 |
|
A |
79 |
25 |
31833 |
◊ |
A |
-x+1,y,-z |
3_655 |
78 |
25 |
31833 |
726.9 |
-9.9 |
0.121 |
6 |
0 |
0 |
0.000 |
4 |
|
[FAD]A:901 |
52 |
1 |
1000 |
f |
A |
x,y,z |
1_555 |
108 |
43 |
31833 |
711.7 |
-8.3 |
0.513 |
18 |
0 |
0 |
0.521 |
5 |
|
A |
54 |
15 |
31833 |
◊ |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
56 |
15 |
10821 |
531.4 |
-7.2 |
0.155 |
5 |
2 |
0 |
0.000 |
6 |
|
A |
51 |
15 |
31833 |
◊ |
A |
-x+1,-y,z |
2_655 |
50 |
15 |
31833 |
485.9 |
3.9 |
0.916 |
6 |
2 |
0 |
0.000 |
7 |
|
A |
51 |
18 |
31833 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
40 |
9 |
31833 |
378.5 |
-4.8 |
0.213 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
39 |
10 |
10821 |
◊ |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
42 |
10 |
31833 |
349.4 |
-0.6 |
0.561 |
5 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:902 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
31833 |
140.9 |
0.0 |
0.563 |
3 |
0 |
0 |
0.041 |
10 |
|
[GOL]A:904 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
31833 |
124.0 |
-0.6 |
0.572 |
2 |
0 |
0 |
0.046 |
11 |
|
[GOL]A:903 |
5 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
31833 |
81.3 |
-0.2 |
0.526 |
1 |
0 |
0 |
0.020 |
12 |
|
A |
4 |
3 |
31833 |
x |
A |
x-1/2,-y+1/2,-z-1/2 |
8_454 |
5 |
3 |
31833 |
51.1 |
0.8 |
0.785 |
1 |
1 |
0 |
0.000 |
13 |
|
[FAD]A:901 |
13 |
1 |
1000 |
◊ |
C |
x,y,z |
1_555 |
5 |
1 |
1419 |
50.1 |
-0.3 |
0.442 |
0 |
0 |
0 |
0.010 |
14 |
|
A |
1 |
1 |
31833 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
31833 |
18.6 |
-0.6 |
0.118 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
10821 |
x |
B |
-x+1/2,y-1/2,-z-1/2 |
7_544 |
1 |
1 |
10821 |
0.8 |
-0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
|