## |
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 |
42 |
14 |
11266 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
44 |
14 |
11266 |
426.7 |
-3.4 |
0.383 |
2 |
2 |
0 |
0.000 |
2 |
|
A |
44 |
13 |
11266 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
30 |
8 |
11266 |
335.6 |
-1.4 |
0.545 |
2 |
0 |
0 |
0.000 |
3 |
|
[R0B]A:301 |
18 |
1 |
465 |
cf |
A |
x,y,z |
1_555 |
41 |
16 |
11266 |
274.6 |
-5.0 |
0.427 |
5 |
0 |
0 |
0.014 |
4 |
|
A |
29 |
8 |
11266 |
◊ |
A |
-x,-y,z |
2_555 |
29 |
8 |
11266 |
271.4 |
-2.3 |
0.415 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
16 |
7 |
11266 |
x |
A |
x,y,z-1 |
1_554 |
18 |
5 |
11266 |
179.0 |
0.2 |
0.327 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:307 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
24 |
11 |
11266 |
135.1 |
-0.7 |
0.541 |
1 |
0 |
0 |
0.002 |
7 |
|
[GOL]A:302 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
11266 |
117.9 |
0.8 |
0.711 |
1 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:305 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
11266 |
101.5 |
-15.0 |
0.649 |
2 |
0 |
0 |
0.032 |
9 |
|
A |
10 |
5 |
11266 |
f |
[SO4]A:303 |
x-1/2,-y+1/2,-z |
4_455 |
5 |
1 |
184 |
71.3 |
-6.9 |
0.936 |
2 |
0 |
0 |
0.016 |
10 |
|
[SO4]A:304 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
11266 |
70.9 |
-11.1 |
0.548 |
3 |
0 |
0 |
0.025 |
11 |
|
[SO4]A:303 |
4 |
1 |
184 |
◊ |
A |
x,y,z |
1_555 |
8 |
3 |
11266 |
52.1 |
-7.1 |
0.638 |
1 |
0 |
0 |
0.000 |
12 |
|
[SO4]A:306 |
3 |
1 |
185 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
8 |
4 |
11266 |
45.9 |
-6.3 |
0.671 |
0 |
0 |
0 |
0.012 |
13 |
|
[SO4]A:306 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
11266 |
42.2 |
-3.7 |
0.978 |
2 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
3 |
11266 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
5 |
3 |
11266 |
39.0 |
0.4 |
0.699 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
11266 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
2 |
2 |
11266 |
12.8 |
0.6 |
0.852 |
0 |
0 |
0 |
0.000 |
16 |
|
[GOL]A:307 |
1 |
1 |
219 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
11266 |
6.9 |
0.2 |
0.647 |
0 |
0 |
0 |
0.000 |
|