## |
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 |
86 |
21 |
15831 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
80 |
21 |
15831 |
745.8 |
-0.1 |
0.539 |
7 |
0 |
0 |
0.000 |
2 |
|
A |
80 |
20 |
15831 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
80 |
20 |
15831 |
666.3 |
-3.4 |
0.267 |
7 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
10 |
15831 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
35 |
13 |
15831 |
276.5 |
-2.9 |
0.220 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
21 |
8 |
15831 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
9 |
15831 |
198.2 |
1.1 |
0.560 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
26 |
8 |
15831 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
24 |
9 |
15831 |
190.9 |
3.1 |
0.803 |
3 |
0 |
0 |
0.000 |
6 |
|
[NAG]A:507 |
10 |
1 |
358 |
cf |
A |
x,y,z |
1_555 |
18 |
7 |
15831 |
135.1 |
3.5 |
0.431 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:504 |
4 |
1 |
182 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
15831 |
114.8 |
3.0 |
0.339 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]A:503 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
15831 |
106.2 |
2.7 |
0.440 |
5 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
15831 |
f |
[EDO]A:502 |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
1 |
183 |
97.6 |
1.5 |
0.182 |
4 |
0 |
0 |
0.004 |
10 |
|
[EDO]A:505 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
15831 |
97.5 |
2.3 |
0.263 |
3 |
0 |
0 |
0.000 |
11 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
15831 |
88.4 |
-11.8 |
0.720 |
5 |
0 |
0 |
0.206 |
12 |
|
[NAG]A:507 |
8 |
1 |
358 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
9 |
3 |
15831 |
79.0 |
0.1 |
0.160 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
10 |
5 |
15831 |
◊ |
[SO4]A:501 |
-x+1/2,-y,z-1/2 |
2_554 |
4 |
1 |
186 |
67.7 |
-8.4 |
0.816 |
5 |
0 |
0 |
0.000 |
14 |
|
[EDO]A:502 |
3 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
15831 |
59.2 |
2.2 |
0.285 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
1 |
15831 |
◊ |
[NAG]A:507 |
-x,y-1/2,-z-1/2 |
3_544 |
4 |
1 |
358 |
37.0 |
1.1 |
0.455 |
1 |
0 |
0 |
0.000 |
|