| ## |
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 |
232 |
61 |
12898 |
◊ |
A |
x,-y+1,-z+3/2 |
16_566 |
232 |
61 |
12898 |
2168.1 |
-16.3 |
0.050 |
30 |
0 |
0 |
0.192 |
2 |
|
A |
75 |
22 |
12898 |
x |
A |
-z+1,-x+1/2,y |
19_655 |
74 |
22 |
12898 |
727.8 |
-2.2 |
0.189 |
10 |
0 |
0 |
0.000 |
3 |
|
A |
28 |
8 |
12898 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
28 |
8 |
12898 |
237.0 |
0.5 |
0.602 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
20 |
9 |
12898 |
x |
A |
-y+1/2,-z+1,x+1/2 |
12_565 |
18 |
6 |
12898 |
184.3 |
0.9 |
0.536 |
2 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:402 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
12898 |
119.6 |
-1.1 |
0.425 |
2 |
0 |
0 |
0.026 |
6 |
|
[SO4]A:409 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
14 |
7 |
12898 |
90.5 |
-13.2 |
0.714 |
2 |
0 |
0 |
0.182 |
7 |
|
[GOL]A:401 |
6 |
1 |
221 |
f |
A |
x,-y+1,-z+3/2 |
16_566 |
15 |
4 |
12898 |
89.5 |
-1.0 |
0.381 |
2 |
0 |
0 |
0.025 |
8 |
|
A |
15 |
6 |
12898 |
f |
[GOL]A:408 |
-z+1,-x+1/2,y |
19_655 |
6 |
1 |
221 |
89.1 |
0.0 |
0.605 |
8 |
0 |
0 |
0.046 |
9 |
|
[GOL]A:408 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
12898 |
88.6 |
0.5 |
0.696 |
3 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:401 |
6 |
1 |
221 |
◊ |
A |
x,y,z |
1_555 |
12 |
6 |
12898 |
88.3 |
-0.1 |
0.624 |
2 |
0 |
0 |
0.012 |
11 |
|
[SO4]A:403 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
12898 |
79.4 |
-12.0 |
0.693 |
4 |
0 |
0 |
0.178 |
12 |
|
[SO4]A:405 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
12898 |
71.6 |
-9.4 |
0.785 |
2 |
0 |
0 |
0.133 |
13 |
|
[SO4]A:404 |
5 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
12898 |
71.1 |
-9.7 |
0.795 |
2 |
0 |
0 |
0.137 |
14 |
|
[GOL]A:402 |
4 |
1 |
220 |
f |
[SO4]A:403 |
x,y,z |
1_555 |
4 |
1 |
187 |
41.3 |
-4.0 |
0.854 |
3 |
0 |
0 |
0.069 |
15 |
|
[SO4]A:403 |
4 |
1 |
187 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
4 |
1 |
12898 |
18.6 |
-2.1 |
0.743 |
0 |
0 |
0 |
0.000 |
|