## |
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 |
99 |
30 |
16362 |
◊ |
A |
-x,y,-z |
2_555 |
99 |
30 |
16362 |
910.1 |
5.6 |
0.890 |
2 |
10 |
0 |
0.000 |
2 |
|
A |
37 |
12 |
16362 |
x |
A |
x,y-1,z |
1_545 |
35 |
15 |
16362 |
317.0 |
0.4 |
0.513 |
1 |
1 |
0 |
0.000 |
3 |
|
A |
37 |
11 |
16362 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
28 |
8 |
16362 |
296.2 |
-3.0 |
0.190 |
0 |
2 |
0 |
0.000 |
4 |
|
A |
20 |
8 |
16362 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
5 |
16362 |
157.9 |
1.8 |
0.671 |
1 |
0 |
0 |
0.000 |
5 |
|
[EDO]A:1448 |
4 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
16362 |
119.4 |
2.4 |
0.311 |
1 |
0 |
0 |
0.000 |
6 |
|
[EDO]A:1449 |
4 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
15 |
8 |
16362 |
102.0 |
3.1 |
0.485 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
11 |
4 |
16362 |
x |
A |
-x,y-1,-z |
2_545 |
11 |
5 |
16362 |
84.3 |
0.4 |
0.665 |
0 |
0 |
0 |
0.000 |
8 |
|
[SO4]A:1450 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
16362 |
77.5 |
-11.4 |
0.714 |
1 |
0 |
0 |
0.274 |
9 |
|
[SO4]A:1452 |
5 |
1 |
185 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
16362 |
75.0 |
-9.6 |
0.855 |
0 |
0 |
0 |
0.222 |
10 |
|
[SO4]A:1452 |
5 |
1 |
185 |
f |
A |
-x,y,-z |
2_555 |
11 |
6 |
16362 |
67.9 |
-9.6 |
0.646 |
0 |
0 |
0 |
0.222 |
11 |
|
[SO4]A:1451 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
16362 |
60.9 |
-7.3 |
0.891 |
2 |
0 |
0 |
0.189 |
12 |
|
A |
6 |
3 |
16362 |
f |
[EDO]A:1449 |
-x-1/2,y-1/2,-z |
4_445 |
4 |
1 |
185 |
48.8 |
1.8 |
0.868 |
0 |
0 |
0 |
0.000 |
13 |
|
[SO4]A:1451 |
3 |
1 |
184 |
◊ |
A |
-x,y,-z |
2_555 |
7 |
2 |
16362 |
39.1 |
-5.1 |
0.808 |
0 |
0 |
0 |
0.119 |
14 |
|
[SO4]A:1450 |
3 |
1 |
185 |
◊ |
A |
-x,y,-z |
2_555 |
5 |
3 |
16362 |
32.6 |
-4.2 |
0.718 |
0 |
0 |
0 |
0.097 |
15 |
|
A |
3 |
2 |
16362 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
3 |
16362 |
28.6 |
0.1 |
0.580 |
0 |
0 |
0 |
0.000 |
|