| ## |
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 |
1030 |
243 |
39356 |
x |
A |
-y,x-y,z |
2_555 |
917 |
233 |
39356 |
9141.5 |
-65.1 |
0.448 |
208 |
17 |
0 |
0.997 |
2 |
|
D |
100 |
29 |
17832 |
◊ |
A |
x,y,z |
1_555 |
90 |
31 |
39356 |
921.5 |
-12.9 |
0.099 |
7 |
0 |
0 |
0.958 |
3 |
|
D |
89 |
27 |
17832 |
x |
D |
-y,x-y,z |
2_555 |
87 |
25 |
17832 |
834.8 |
-2.6 |
0.685 |
11 |
2 |
0 |
0.039 |
4 |
|
A |
73 |
23 |
39356 |
◊ |
D |
-y,x-y,z |
2_555 |
69 |
19 |
17832 |
640.9 |
-9.5 |
0.181 |
7 |
3 |
0 |
0.095 |
5 |
|
A |
35 |
8 |
39356 |
◊ |
A |
-x,-x+y,-z |
6_555 |
36 |
8 |
39356 |
320.8 |
-0.7 |
0.715 |
8 |
2 |
0 |
0.000 |
6 |
|
D |
34 |
9 |
17832 |
◊ |
A |
-x-2/3,-x+y-1/3,-z+2/3 |
18_445 |
31 |
11 |
39356 |
301.2 |
-0.1 |
0.720 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
24 |
6 |
39356 |
◊ |
A |
x-y-1/3,-y-2/3,-z+1/3 |
11_445 |
24 |
6 |
39356 |
235.3 |
-4.4 |
0.205 |
0 |
0 |
0 |
0.000 |
8 |
|
[K]A:585 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
14 |
5 |
39356 |
85.8 |
-48.5 |
0.000 |
0 |
0 |
0 |
0.232 |
9 |
|
A |
6 |
1 |
39356 |
◊ |
A |
y,x,-z |
4_555 |
6 |
1 |
39356 |
59.7 |
-0.1 |
0.611 |
0 |
0 |
0 |
0.000 |
10 |
|
[PO4]A:586 |
3 |
1 |
161 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
39356 |
38.7 |
-0.3 |
0.805 |
1 |
0 |
0 |
0.100 |
11 |
|
A |
10 |
5 |
39356 |
◊ |
[PO4]A:586 |
-y,x-y,z |
2_555 |
3 |
1 |
161 |
37.4 |
0.1 |
0.811 |
0 |
0 |
0 |
0.000 |
12 |
|
[PO4]A:586 |
3 |
1 |
161 |
x |
[PO4]A:586 |
-y,x-y,z |
2_555 |
3 |
1 |
161 |
36.0 |
-0.0 |
0.845 |
0 |
0 |
0 |
0.000 |
13 |
|
[PO4]A:586 |
3 |
1 |
161 |
◊ |
A |
-y,x-y,z |
2_555 |
8 |
4 |
39356 |
34.6 |
0.1 |
0.809 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
39356 |
◊ |
A |
x-y,-y,-z |
5_555 |
1 |
1 |
39356 |
27.0 |
1.7 |
0.987 |
0 |
0 |
0 |
0.000 |
|