## |
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 |
238 |
61 |
11283 |
◊ |
A |
x,y,z |
1_555 |
268 |
60 |
31929 |
2599.7 |
-42.0 |
0.013 |
19 |
10 |
0 |
0.712 |
2 |
|
C |
85 |
15 |
1652 |
◊ |
A |
x,y,z |
1_555 |
131 |
40 |
31929 |
1068.1 |
-4.0 |
0.699 |
16 |
11 |
0 |
0.368 |
3 |
|
[FAD]A:901 |
53 |
1 |
1009 |
f |
A |
x,y,z |
1_555 |
111 |
44 |
31929 |
724.4 |
-9.2 |
0.422 |
16 |
0 |
0 |
0.470 |
4 |
|
A |
79 |
25 |
31929 |
◊ |
A |
-x-1,y,-z |
3_455 |
79 |
25 |
31929 |
717.4 |
-9.9 |
0.109 |
4 |
0 |
0 |
0.000 |
5 |
|
B |
59 |
15 |
11283 |
◊ |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
53 |
16 |
31929 |
534.9 |
-7.1 |
0.138 |
5 |
2 |
0 |
0.000 |
6 |
|
A |
56 |
16 |
31929 |
◊ |
A |
-x-1,-y,z |
2_455 |
56 |
16 |
31929 |
498.1 |
0.6 |
0.746 |
6 |
2 |
0 |
0.000 |
7 |
|
A |
43 |
11 |
31929 |
◊ |
B |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
43 |
9 |
11283 |
376.6 |
0.6 |
0.708 |
6 |
2 |
0 |
0.000 |
8 |
|
A |
42 |
10 |
31929 |
x |
A |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
49 |
18 |
31929 |
376.0 |
-5.0 |
0.192 |
1 |
1 |
0 |
0.000 |
9 |
|
[GOL]A:902 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
10 |
31929 |
137.9 |
0.1 |
0.613 |
4 |
0 |
0 |
0.049 |
10 |
|
[GOL]A:904 |
5 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
23 |
9 |
31929 |
124.7 |
-0.3 |
0.539 |
3 |
0 |
0 |
0.048 |
11 |
|
[GOL]A:903 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
31929 |
122.7 |
-0.9 |
0.497 |
1 |
0 |
0 |
0.039 |
12 |
|
[FAD]A:901 |
13 |
1 |
1009 |
◊ |
C |
x,y,z |
1_555 |
2 |
1 |
1652 |
45.5 |
-0.9 |
0.106 |
0 |
0 |
0 |
0.026 |
13 |
|
A |
6 |
3 |
31929 |
x |
A |
x-1/2,-y-1/2,-z-1/2 |
8_444 |
3 |
2 |
31929 |
42.2 |
1.2 |
0.861 |
1 |
1 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11283 |
x |
B |
-x-1/2,y-1/2,-z-1/2 |
7_444 |
1 |
1 |
11283 |
1.6 |
-0.0 |
0.602 |
0 |
0 |
0 |
0.000 |
|