| ## |
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 |
137 |
41 |
15056 |
◊ |
A |
y,x,-z |
4_555 |
136 |
41 |
15056 |
1123.3 |
8.8 |
0.980 |
22 |
14 |
0 |
0.000 |
2 |
|
A |
62 |
17 |
15056 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
64 |
17 |
15056 |
577.9 |
2.3 |
0.835 |
9 |
0 |
0 |
0.000 |
3 |
|
[F51]A:503 |
26 |
1 |
555 |
f |
A |
x,y,z |
1_555 |
61 |
25 |
15056 |
412.4 |
-4.8 |
0.268 |
5 |
0 |
0 |
0.022 |
4 |
|
[FMN]A:501 |
31 |
1 |
598 |
f |
A |
x,y,z |
1_555 |
63 |
28 |
15056 |
386.6 |
-4.6 |
0.549 |
19 |
0 |
0 |
0.042 |
5 |
|
A |
31 |
8 |
15056 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
25 |
9 |
15056 |
228.8 |
-1.1 |
0.471 |
3 |
0 |
0 |
0.000 |
6 |
|
[ZWI]A:506 |
9 |
1 |
352 |
f |
A |
x,y,z |
1_555 |
26 |
9 |
15056 |
162.8 |
1.1 |
0.276 |
0 |
0 |
0 |
0.000 |
7 |
|
[ORO]A:502 |
11 |
1 |
281 |
f |
A |
x,y,z |
1_555 |
27 |
13 |
15056 |
146.9 |
2.6 |
0.468 |
9 |
0 |
0 |
0.004 |
8 |
|
[GOL]A:504 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
15056 |
113.1 |
0.4 |
0.645 |
3 |
0 |
0 |
0.003 |
9 |
|
[SO4]A:505 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
15056 |
86.3 |
-10.8 |
0.921 |
3 |
0 |
0 |
0.039 |
10 |
|
[GOL]A:504 |
5 |
1 |
220 |
◊ |
A |
y,x,-z |
4_555 |
16 |
4 |
15056 |
73.9 |
-0.8 |
0.436 |
0 |
0 |
0 |
0.000 |
11 |
|
[ORO]A:502 |
10 |
1 |
281 |
f |
[FMN]A:501 |
x,y,z |
1_555 |
17 |
1 |
598 |
71.3 |
2.2 |
0.288 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
15056 |
◊ |
[SO4]A:505 |
-y+1,x-y+1,z-1/3 |
2_664 |
4 |
1 |
186 |
33.8 |
-4.1 |
0.677 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZWI]A:506 |
5 |
1 |
352 |
f |
[F51]A:503 |
x,y,z |
1_555 |
3 |
1 |
555 |
26.8 |
0.2 |
0.282 |
0 |
0 |
0 |
0.000 |
14 |
|
[F51]A:503 |
2 |
1 |
555 |
f |
[FMN]A:501 |
x,y,z |
1_555 |
2 |
1 |
598 |
19.0 |
-0.5 |
0.456 |
0 |
0 |
0 |
0.002 |
|