## |
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 |
160 |
45 |
15194 |
◊ |
A |
y,x,-z |
4_555 |
159 |
45 |
15194 |
1410.8 |
3.8 |
0.773 |
20 |
16 |
0 |
0.000 |
2 |
|
A |
64 |
17 |
15194 |
x |
A |
-y-1,x-y,z-1/3 |
2_454 |
61 |
17 |
15194 |
558.6 |
3.8 |
0.822 |
7 |
0 |
0 |
0.000 |
3 |
|
[FMN]A:402 |
31 |
1 |
599 |
f |
A |
x,y,z |
1_555 |
63 |
28 |
15194 |
395.6 |
-4.8 |
0.484 |
19 |
0 |
0 |
0.019 |
4 |
|
[64B]A:401 |
21 |
1 |
479 |
f |
A |
x,y,z |
1_555 |
44 |
18 |
15194 |
330.8 |
-6.1 |
0.183 |
1 |
0 |
0 |
0.010 |
5 |
|
A |
26 |
9 |
15194 |
x |
A |
-x-1,-x+y-1,-z-1/3 |
6_444 |
30 |
8 |
15194 |
238.3 |
0.3 |
0.599 |
5 |
0 |
0 |
0.000 |
6 |
|
[ORO]A:403 |
11 |
1 |
276 |
f |
A |
x,y,z |
1_555 |
24 |
12 |
15194 |
135.0 |
2.9 |
0.483 |
11 |
0 |
0 |
0.003 |
7 |
|
[SO4]A:406 |
5 |
1 |
189 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
15194 |
119.0 |
-14.5 |
0.909 |
4 |
0 |
0 |
0.024 |
8 |
|
[ACT]A:407 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
15194 |
105.2 |
-0.9 |
0.540 |
0 |
0 |
0 |
0.001 |
9 |
|
[SO4]A:404 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
15194 |
92.1 |
-10.8 |
0.872 |
3 |
0 |
0 |
0.018 |
10 |
|
[SO4]A:405 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
15194 |
89.4 |
-11.5 |
0.906 |
3 |
0 |
0 |
0.019 |
11 |
|
[ACT]A:408 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
15 |
6 |
15194 |
87.9 |
-0.9 |
0.556 |
0 |
0 |
0 |
0.001 |
12 |
|
[ORO]A:403 |
10 |
1 |
276 |
f |
[FMN]A:402 |
x,y,z |
1_555 |
17 |
1 |
599 |
70.7 |
2.1 |
0.271 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACT]A:409 |
4 |
1 |
181 |
f |
A |
x,y,z |
1_555 |
9 |
3 |
15194 |
69.5 |
-1.4 |
0.414 |
0 |
0 |
0 |
0.002 |
14 |
|
[SO4]A:405 |
4 |
1 |
186 |
◊ |
A |
-y-1,x-y,z-1/3 |
2_454 |
7 |
2 |
15194 |
34.5 |
-4.5 |
0.622 |
0 |
0 |
0 |
0.000 |
15 |
|
[ACT]A:407 |
1 |
1 |
183 |
f |
[SO4]A:406 |
x,y,z |
1_555 |
3 |
1 |
189 |
31.3 |
-4.2 |
0.704 |
0 |
0 |
0 |
0.006 |
16 |
|
[ACT]A:409 |
3 |
1 |
181 |
◊ |
A |
-x-1,-x+y-1,-z-1/3 |
6_444 |
2 |
1 |
15194 |
31.0 |
0.8 |
0.904 |
1 |
0 |
0 |
0.000 |
|