## |
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 |
54 |
17 |
11600 |
x |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
51 |
17 |
11600 |
474.9 |
-3.2 |
0.319 |
7 |
1 |
0 |
0.000 |
2 |
|
A |
28 |
10 |
11600 |
◊ |
A |
-x,-y+1,z |
2_565 |
28 |
10 |
11600 |
257.4 |
0.6 |
0.651 |
5 |
2 |
0 |
0.000 |
3 |
|
[GOL]A:404 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
11600 |
113.2 |
-0.3 |
0.557 |
3 |
0 |
0 |
0.004 |
4 |
|
[SO4]A:403 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
11600 |
104.8 |
-15.1 |
0.684 |
2 |
0 |
0 |
0.037 |
5 |
|
[GOL]A:406 |
6 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
11600 |
102.2 |
0.1 |
0.640 |
2 |
0 |
0 |
0.002 |
6 |
|
[GOL]A:405 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
11600 |
97.5 |
-1.0 |
0.379 |
1 |
0 |
0 |
0.003 |
7 |
|
A |
11 |
5 |
11600 |
f |
[SO4]A:402 |
-x+1/2,y-1/2,-z-1 |
3_544 |
5 |
1 |
187 |
82.9 |
-11.8 |
0.817 |
5 |
0 |
0 |
0.032 |
8 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
11600 |
81.3 |
-8.6 |
0.946 |
2 |
0 |
0 |
0.022 |
9 |
|
A |
10 |
5 |
11600 |
x |
A |
-x+1/2,y-1/2,-z-1 |
3_544 |
8 |
5 |
11600 |
68.3 |
2.4 |
0.885 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:405 |
4 |
1 |
219 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
12 |
3 |
11600 |
59.3 |
0.3 |
0.654 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
6 |
3 |
11600 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
4 |
11600 |
58.0 |
0.5 |
0.712 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
11600 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
4 |
1 |
11600 |
52.5 |
0.9 |
0.810 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
10 |
5 |
11600 |
◊ |
A |
-x,-y,z |
2_555 |
10 |
5 |
11600 |
43.8 |
-0.5 |
0.478 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:403 |
4 |
1 |
186 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
4 |
1 |
11600 |
35.8 |
-4.0 |
0.742 |
0 |
0 |
0 |
0.000 |
15 |
|
[SO4]A:402 |
4 |
1 |
187 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
11600 |
31.8 |
-2.7 |
0.973 |
1 |
0 |
0 |
0.000 |
16 |
|
[GOL]A:406 |
2 |
1 |
215 |
◊ |
A |
x-1/2,-y+1/2,-z-1 |
4_454 |
1 |
1 |
11600 |
18.9 |
0.2 |
0.737 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
1 |
1 |
11600 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
11600 |
16.4 |
0.4 |
0.357 |
0 |
0 |
0 |
0.000 |
|