## |
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 |
194 |
55 |
14252 |
◊ |
A |
-x,-y,z |
2_555 |
195 |
55 |
14252 |
2010.8 |
-27.4 |
0.033 |
21 |
6 |
0 |
0.306 |
2 |
|
A |
86 |
26 |
14252 |
◊ |
A |
-x,y,-z |
3_555 |
86 |
26 |
14252 |
840.1 |
-7.0 |
0.375 |
10 |
4 |
0 |
0.089 |
3 |
|
[AMP]A:435 |
23 |
1 |
472 |
f |
A |
x,y,z |
1_555 |
42 |
18 |
14252 |
325.0 |
-3.8 |
0.471 |
11 |
0 |
0 |
0.140 |
4 |
|
A |
25 |
8 |
14252 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
24 |
8 |
14252 |
235.9 |
-2.5 |
0.325 |
1 |
1 |
0 |
0.000 |
5 |
|
[F6P]A:339 |
15 |
1 |
390 |
f |
A |
x,y,z |
1_555 |
38 |
18 |
14252 |
231.3 |
-0.4 |
0.711 |
8 |
0 |
0 |
0.064 |
6 |
|
[PO4]A:434 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
24 |
14 |
14252 |
83.8 |
-5.3 |
0.745 |
4 |
0 |
0 |
0.115 |
7 |
|
[F6P]A:339 |
4 |
1 |
390 |
◊ |
A |
-x,-y,z |
2_555 |
3 |
1 |
14252 |
40.5 |
-0.2 |
0.573 |
2 |
0 |
0 |
0.018 |
8 |
|
[MG]A:340 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
9 |
14252 |
34.5 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.096 |
9 |
|
[PO4]A:434 |
4 |
1 |
186 |
f |
[F6P]A:339 |
x,y,z |
1_555 |
4 |
1 |
390 |
34.3 |
-0.8 |
0.831 |
1 |
0 |
0 |
0.020 |
10 |
|
[MG]A:341 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
14252 |
28.8 |
-5.1 |
0.000 |
0 |
0 |
0 |
0.083 |
11 |
|
[MG]A:340 |
1 |
1 |
98 |
f |
[PO4]A:434 |
x,y,z |
1_555 |
3 |
1 |
186 |
24.2 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.061 |
12 |
|
[MG]A:341 |
1 |
1 |
98 |
f |
[PO4]A:434 |
x,y,z |
1_555 |
4 |
1 |
186 |
20.6 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.049 |
13 |
|
[MG]A:341 |
1 |
1 |
98 |
f |
[F6P]A:339 |
x,y,z |
1_555 |
3 |
1 |
390 |
18.3 |
-1.1 |
0.000 |
0 |
0 |
0 |
0.018 |
14 |
|
[MG]A:341 |
1 |
1 |
98 |
f |
[MG]A:340 |
x,y,z |
1_555 |
1 |
1 |
98 |
9.2 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.030 |
15 |
|
A |
1 |
1 |
14252 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
14252 |
6.7 |
-0.2 |
0.275 |
0 |
0 |
0 |
0.002 |
|