## |
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 |
136 |
41 |
15093 |
◊ |
A |
y,x,-z |
4_555 |
136 |
41 |
15093 |
1180.8 |
4.1 |
0.784 |
24 |
16 |
0 |
0.000 |
2 |
|
A |
62 |
17 |
15093 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
61 |
16 |
15093 |
555.5 |
3.7 |
0.816 |
7 |
0 |
0 |
0.000 |
3 |
|
[FMN]A:401 |
31 |
1 |
601 |
f |
A |
x,y,z |
1_555 |
62 |
28 |
15093 |
393.7 |
-4.7 |
0.487 |
18 |
0 |
0 |
0.028 |
4 |
|
[7GF]A:407 |
19 |
1 |
469 |
f |
A |
x,y,z |
1_555 |
43 |
17 |
15093 |
324.4 |
-3.0 |
0.172 |
0 |
0 |
0 |
0.007 |
5 |
|
A |
30 |
8 |
15093 |
x |
A |
x-y,-y+1,-z+1/3 |
5_565 |
26 |
9 |
15093 |
236.0 |
0.1 |
0.572 |
5 |
0 |
0 |
0.000 |
6 |
|
[ORO]A:402 |
11 |
1 |
282 |
f |
A |
x,y,z |
1_555 |
23 |
12 |
15093 |
137.8 |
2.7 |
0.463 |
10 |
0 |
0 |
0.004 |
7 |
|
[SO4]A:404 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
15093 |
116.6 |
-14.0 |
0.909 |
4 |
0 |
0 |
0.035 |
8 |
|
[SO4]A:403 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
15093 |
90.5 |
-11.5 |
0.894 |
3 |
0 |
0 |
0.029 |
9 |
|
[ORO]A:402 |
10 |
1 |
282 |
f |
[FMN]A:401 |
x,y,z |
1_555 |
17 |
1 |
601 |
71.9 |
2.5 |
0.344 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACT]A:406 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
15093 |
70.6 |
-1.4 |
0.421 |
0 |
0 |
0 |
0.003 |
11 |
|
[ACT]A:405 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
10 |
3 |
15093 |
49.8 |
0.5 |
0.766 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
2 |
15093 |
◊ |
[SO4]A:403 |
-y+1,x-y+1,z-1/3 |
2_664 |
4 |
1 |
187 |
33.2 |
-4.3 |
0.582 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
15093 |
◊ |
[ACT]A:406 |
x-y,-y+1,-z+1/3 |
5_565 |
3 |
1 |
181 |
29.1 |
0.8 |
0.900 |
1 |
0 |
0 |
0.000 |
14 |
|
[ACT]A:405 |
1 |
1 |
182 |
◊ |
A |
x-y,-y+1,-z+1/3 |
5_565 |
3 |
2 |
15093 |
8.5 |
0.1 |
0.624 |
0 |
0 |
0 |
0.000 |
|