| ## |
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 |
|
B |
79 |
19 |
2965 |
◊ |
A |
x,y,z |
1_555 |
71 |
18 |
2005 |
771.3 |
-14.0 |
0.430 |
9 |
1 |
2 |
0.683 |
2 |
|
B |
52 |
15 |
2965 |
◊ |
B |
x,-y+1,-z+1/2 |
16_565 |
52 |
15 |
2965 |
536.3 |
-6.7 |
0.555 |
6 |
2 |
0 |
0.284 |
3 |
|
A |
26 |
8 |
2005 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
27 |
9 |
2005 |
250.9 |
-2.2 |
0.790 |
2 |
0 |
0 |
0.004 |
4 |
|
B |
17 |
6 |
2965 |
◊ |
A |
y,-z+1,-x+1/2 |
23_565 |
19 |
4 |
2005 |
176.4 |
-1.5 |
0.689 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
16 |
5 |
2965 |
x |
B |
z,x,y |
5_555 |
14 |
4 |
2965 |
132.2 |
-1.4 |
0.593 |
1 |
0 |
0 |
0.079 |
6 |
|
A |
7 |
2 |
2005 |
◊ |
B |
z,x,y |
5_555 |
12 |
3 |
2965 |
105.6 |
-1.4 |
0.455 |
1 |
0 |
0 |
0.037 |
7 |
|
B |
15 |
4 |
2965 |
f |
[SO4]B:100 |
z,x,y |
5_555 |
5 |
1 |
187 |
76.8 |
-10.4 |
0.915 |
4 |
0 |
0 |
0.716 |
8 |
|
B |
8 |
2 |
2965 |
◊ |
A |
-x+1/2,y,-z+1 |
15_556 |
11 |
3 |
2005 |
72.8 |
-0.2 |
0.754 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]B:100 |
4 |
1 |
187 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
2965 |
55.6 |
-7.1 |
0.816 |
0 |
0 |
0 |
0.314 |
10 |
|
B |
7 |
4 |
2965 |
◊ |
A |
x,-y+1,-z+1/2 |
16_565 |
4 |
1 |
2005 |
40.3 |
0.6 |
0.826 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:100 |
3 |
1 |
187 |
◊ |
A |
y,-z+1,-x+1/2 |
23_565 |
3 |
1 |
2005 |
17.6 |
-1.9 |
0.868 |
1 |
0 |
0 |
0.006 |
12 |
|
[SO4]B:100 |
1 |
1 |
187 |
x |
[SO4]B:100 |
z,x,y |
5_555 |
1 |
1 |
187 |
6.2 |
-1.5 |
0.800 |
0 |
0 |
0 |
0.066 |
13 |
|
B |
1 |
1 |
2965 |
x |
B |
y,-z+1,-x+1/2 |
23_565 |
1 |
1 |
2965 |
3.0 |
0.1 |
0.650 |
0 |
0 |
0 |
0.000 |
14 |
|
[SO4]B:100 |
1 |
1 |
187 |
◊ |
B |
z,x,y |
5_555 |
1 |
1 |
2965 |
0.7 |
-0.1 |
0.840 |
0 |
0 |
0 |
0.004 |
|