## |
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 |
100 |
28 |
11741 |
◊ |
A |
y,x,-z |
7_555 |
100 |
28 |
11741 |
1045.2 |
-12.8 |
0.124 |
6 |
0 |
0 |
0.318 |
2 |
|
B |
57 |
13 |
1746 |
◊ |
A |
x,y,z |
1_555 |
75 |
20 |
11741 |
692.4 |
-9.4 |
0.213 |
9 |
0 |
0 |
0.448 |
3 |
|
[965]A:801 |
40 |
1 |
795 |
f |
A |
x,y,z |
1_555 |
89 |
30 |
11741 |
586.7 |
-14.4 |
0.371 |
5 |
0 |
0 |
0.682 |
4 |
|
A |
54 |
17 |
11741 |
◊ |
A |
-x+1,y,-z |
5_655 |
54 |
17 |
11741 |
512.9 |
-8.3 |
0.120 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
22 |
7 |
11741 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
22 |
7 |
11741 |
181.4 |
-1.1 |
0.497 |
0 |
0 |
0 |
0.018 |
6 |
|
A |
18 |
6 |
11741 |
◊ |
A |
-y+1/2,-x+1/2,-z-1/2 |
16_554 |
17 |
6 |
11741 |
155.4 |
0.2 |
0.699 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
5 |
1746 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
19 |
7 |
11741 |
132.2 |
-0.7 |
0.593 |
1 |
0 |
0 |
0.020 |
8 |
|
[SO4]B:802 |
5 |
1 |
185 |
f |
[SO4]B:802 |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
5 |
1 |
185 |
48.0 |
-10.0 |
0.993 |
0 |
0 |
0 |
0.297 |
9 |
|
[SO4]B:802 |
4 |
1 |
185 |
◊ |
B |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
7 |
2 |
1746 |
43.4 |
-4.8 |
0.666 |
3 |
0 |
0 |
0.364 |
10 |
|
[SO4]B:802 |
5 |
1 |
185 |
◊ |
B |
x,y,z |
1_555 |
6 |
2 |
1746 |
39.8 |
-4.4 |
0.660 |
3 |
0 |
0 |
0.342 |
11 |
|
[SO4]B:802 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
6 |
1 |
11741 |
34.7 |
-3.1 |
0.934 |
2 |
0 |
0 |
0.131 |
12 |
|
[SO4]B:802 |
3 |
1 |
185 |
◊ |
A |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
4 |
1 |
11741 |
30.8 |
-3.1 |
0.898 |
2 |
0 |
0 |
0.132 |
13 |
|
B |
3 |
1 |
1746 |
◊ |
B |
-y+1/2,-x+1/2,-z+1/2 |
16_555 |
2 |
1 |
1746 |
13.2 |
0.1 |
0.696 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
11741 |
◊ |
A |
x,-y,-z |
6_555 |
2 |
2 |
11741 |
2.3 |
-0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
|