## |
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 |
95 |
23 |
17888 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
94 |
23 |
17888 |
850.4 |
-10.6 |
0.080 |
14 |
0 |
0 |
0.085 |
2 |
|
A |
81 |
22 |
17888 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
89 |
30 |
17888 |
788.4 |
0.6 |
0.641 |
13 |
6 |
0 |
0.000 |
3 |
|
A |
65 |
16 |
17888 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
63 |
16 |
17888 |
497.0 |
1.0 |
0.752 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
5 |
17888 |
x |
A |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
21 |
6 |
17888 |
197.3 |
-0.2 |
0.456 |
1 |
0 |
0 |
0.000 |
5 |
|
[SO4]A:501 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
23 |
11 |
17888 |
123.6 |
-18.4 |
0.734 |
5 |
0 |
0 |
0.208 |
6 |
|
[GOL]A:509 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
17888 |
104.5 |
0.0 |
0.587 |
4 |
0 |
0 |
0.018 |
7 |
|
[GOL]A:508 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
18 |
5 |
17888 |
100.0 |
-1.1 |
0.414 |
1 |
0 |
0 |
0.015 |
8 |
|
[SO4]A:503 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
17888 |
90.5 |
-11.1 |
0.851 |
4 |
0 |
0 |
0.130 |
9 |
|
[SO4]A:505 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
7 |
3 |
17888 |
88.7 |
-9.6 |
0.965 |
3 |
0 |
0 |
0.110 |
10 |
|
[SO4]A:502 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
17888 |
82.7 |
-12.5 |
0.504 |
2 |
0 |
0 |
0.136 |
11 |
|
[SO4]A:504 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
17888 |
68.2 |
-9.9 |
0.580 |
1 |
0 |
0 |
0.105 |
12 |
|
[SO4]A:502 |
4 |
1 |
186 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
6 |
3 |
17888 |
67.4 |
-8.0 |
0.965 |
5 |
0 |
0 |
0.104 |
13 |
|
A |
8 |
4 |
17888 |
◊ |
[SO4]A:503 |
-y+1/2,x-1/2,z-1/4 |
3_544 |
5 |
1 |
186 |
66.8 |
-10.2 |
0.481 |
2 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:507 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
17888 |
60.2 |
-7.0 |
0.924 |
3 |
0 |
0 |
0.085 |
15 |
|
[SO4]A:506 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
17888 |
56.5 |
-7.4 |
0.619 |
1 |
0 |
0 |
0.000 |
16 |
|
[GOL]A:509 |
4 |
1 |
220 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
5 |
1 |
17888 |
32.7 |
-0.6 |
0.408 |
0 |
0 |
0 |
0.006 |
|