## |
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 |
75 |
24 |
18660 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
86 |
29 |
18660 |
778.0 |
-5.2 |
0.378 |
8 |
4 |
0 |
0.000 |
2 |
|
A |
68 |
23 |
18660 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
67 |
23 |
18660 |
755.4 |
-9.1 |
0.108 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
63 |
21 |
18660 |
◊ |
A |
x,-y,-z |
4_555 |
63 |
21 |
18660 |
559.4 |
1.6 |
0.847 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
54 |
19 |
18660 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
57 |
22 |
18660 |
486.5 |
1.7 |
0.836 |
9 |
1 |
0 |
0.000 |
5 |
|
A |
47 |
13 |
18660 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
52 |
17 |
18660 |
431.7 |
-3.2 |
0.433 |
5 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:504 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
21 |
12 |
18660 |
129.7 |
0.3 |
0.646 |
5 |
0 |
0 |
0.004 |
7 |
|
[SO4]A:501 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
18660 |
98.6 |
-16.9 |
0.693 |
8 |
0 |
0 |
0.047 |
8 |
|
[GOL]A:505 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
6 |
18660 |
97.5 |
-0.2 |
0.581 |
2 |
0 |
0 |
0.002 |
9 |
|
[SO4]A:502 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
7 |
18660 |
87.6 |
-13.2 |
0.689 |
2 |
0 |
0 |
0.032 |
10 |
|
[ACT]A:503 |
4 |
1 |
180 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
18660 |
84.3 |
-1.2 |
0.444 |
1 |
0 |
0 |
0.004 |
11 |
|
A |
11 |
4 |
18660 |
◊ |
[ACT]A:503 |
x-1/2,-y-1/2,-z |
8_445 |
4 |
1 |
180 |
67.7 |
0.1 |
0.741 |
3 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
2 |
18660 |
◊ |
A |
x,-y-1,-z |
4_545 |
9 |
2 |
18660 |
65.8 |
2.0 |
0.923 |
2 |
4 |
0 |
0.000 |
13 |
|
[GOL]A:504 |
4 |
1 |
220 |
f |
[SO4]A:502 |
x,y,z |
1_555 |
4 |
1 |
187 |
34.8 |
-4.5 |
0.550 |
0 |
0 |
0 |
0.010 |
14 |
|
[GOL]A:505 |
2 |
1 |
219 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
4 |
2 |
18660 |
21.4 |
0.1 |
0.618 |
1 |
0 |
0 |
0.000 |
|