## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
[FAD]B:1000 |
51 |
1 |
996 |
f |
B |
x,y,z |
1_555 |
124 |
43 |
19926 |
732.7 |
-6.0 |
0.517 |
16 |
0 |
0 |
0.092 |
2 |
|
[FAD]A:1000 |
52 |
1 |
998 |
f |
A |
x,y,z |
1_555 |
112 |
39 |
19634 |
724.5 |
-5.5 |
0.484 |
17 |
0 |
0 |
0.092 |
Average: |
728.6 |
-5.7 |
0.501 |
17 |
0 |
0 |
0.092 |
2 |
3 |
|
A |
71 |
19 |
19634 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
71 |
18 |
19926 |
680.4 |
-5.0 |
0.208 |
5 |
2 |
0 |
0.000 |
3 |
4 |
|
B |
69 |
18 |
19926 |
◊ |
A |
x,y,z |
1_555 |
68 |
17 |
19634 |
647.1 |
2.2 |
0.721 |
10 |
10 |
0 |
0.000 |
4 |
5 |
|
B |
57 |
19 |
19926 |
◊ |
A |
x-1,y,z |
1_455 |
55 |
18 |
19634 |
502.4 |
-1.0 |
0.428 |
1 |
2 |
0 |
0.000 |
5 |
6 |
|
A |
47 |
18 |
19634 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
43 |
14 |
19634 |
387.8 |
3.9 |
0.788 |
5 |
6 |
0 |
0.000 |
6 |
7 |
|
B |
30 |
8 |
19926 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
26 |
9 |
19634 |
260.2 |
-1.9 |
0.308 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
19 |
7 |
19634 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
27 |
10 |
19926 |
203.7 |
0.1 |
0.562 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
19 |
7 |
19926 |
x |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
22 |
4 |
19926 |
166.9 |
0.7 |
0.618 |
1 |
2 |
0 |
0.000 |
9 |
10 |
|
[GOL]B:1001 |
6 |
1 |
214 |
f |
B |
x,y,z |
1_555 |
15 |
8 |
19926 |
117.0 |
0.2 |
0.591 |
3 |
0 |
0 |
0.008 |
10 |
11 |
|
[GOL]A:1002 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
19634 |
105.1 |
-0.8 |
0.517 |
1 |
0 |
0 |
0.009 |
11 |
12 |
|
[GOL]A:1002 |
3 |
1 |
216 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
2 |
19926 |
32.4 |
0.4 |
0.624 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
1 |
19634 |
◊ |
[GOL]B:1001 |
-x-1/2,-y,z-1/2 |
2_454 |
3 |
1 |
214 |
16.1 |
-0.5 |
0.335 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
19634 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
19634 |
12.7 |
0.5 |
0.886 |
0 |
0 |
0 |
0.000 |
|