## |
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 |
298 |
68 |
10156 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
295 |
68 |
10156 |
2722.1 |
-27.6 |
0.112 |
64 |
16 |
0 |
0.685 |
2 |
|
[ACO]A:201 |
49 |
1 |
969 |
f |
A |
x,y,z |
1_555 |
77 |
26 |
10156 |
593.9 |
-2.7 |
0.616 |
15 |
0 |
0 |
0.219 |
3 |
|
A |
29 |
7 |
10156 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
27 |
9 |
10156 |
275.7 |
0.5 |
0.673 |
4 |
3 |
0 |
0.000 |
4 |
|
A |
23 |
10 |
10156 |
◊ |
A |
x,-y,-z |
4_555 |
23 |
10 |
10156 |
239.1 |
1.7 |
0.810 |
0 |
4 |
0 |
0.000 |
5 |
|
A |
25 |
7 |
10156 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
20 |
6 |
10156 |
210.5 |
-1.0 |
0.500 |
2 |
0 |
0 |
0.000 |
6 |
|
[G6P]A:203 |
15 |
1 |
383 |
◊ |
A |
x,y,z |
1_555 |
26 |
11 |
10156 |
180.4 |
0.2 |
0.716 |
3 |
0 |
0 |
0.025 |
7 |
|
[N3Q]A:202 |
18 |
1 |
476 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
34 |
12 |
10156 |
146.1 |
-5.3 |
0.599 |
1 |
0 |
0 |
0.100 |
8 |
|
[N3Q]A:202 |
18 |
1 |
476 |
◊ |
A |
x,y,z |
1_555 |
33 |
11 |
10156 |
143.6 |
-5.6 |
0.579 |
0 |
0 |
0 |
0.096 |
9 |
|
[N3Q]A:202 |
18 |
1 |
476 |
f |
[N3Q]A:202 |
-x,y,-z+1/2 |
3_555 |
18 |
1 |
476 |
137.9 |
-7.5 |
0.816 |
0 |
0 |
0 |
0.100 |
10 |
|
[ACO]A:201 |
18 |
1 |
969 |
◊ |
[ACO]A:201 |
x,-y,-z |
4_555 |
18 |
1 |
969 |
137.9 |
-3.9 |
0.417 |
0 |
0 |
0 |
0.000 |
11 |
|
[G6P]A:203 |
11 |
1 |
383 |
f |
A |
-x,y,-z+1/2 |
3_555 |
11 |
6 |
10156 |
103.0 |
-2.2 |
0.555 |
3 |
0 |
0 |
0.083 |
12 |
|
[G6P]A:203 |
6 |
1 |
383 |
◊ |
[ACO]A:201 |
x,y,z |
1_555 |
5 |
1 |
969 |
55.4 |
0.5 |
0.620 |
0 |
0 |
0 |
0.000 |
13 |
|
[ACO]A:201 |
7 |
1 |
969 |
◊ |
A |
x,-y,-z |
4_555 |
6 |
4 |
10156 |
53.2 |
0.1 |
0.564 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
4 |
10156 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
6 |
4 |
10156 |
35.9 |
0.7 |
0.788 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
10156 |
x |
A |
-x,-y,z-1/2 |
2_554 |
2 |
1 |
10156 |
13.1 |
0.2 |
0.525 |
0 |
0 |
0 |
0.000 |
|