| ## |
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 |
233 |
63 |
24140 |
◊ |
A |
-y+1,-x+1,-z+7/6 |
10_666 |
233 |
63 |
24140 |
2113.0 |
-10.6 |
0.562 |
28 |
10 |
0 |
0.439 |
2 |
|
A |
99 |
32 |
24140 |
◊ |
A |
x,x-y+1,-z+5/6 |
12_565 |
97 |
32 |
24140 |
867.7 |
-2.3 |
0.689 |
8 |
12 |
0 |
0.000 |
3 |
|
[CIU]A:781 |
17 |
1 |
471 |
f |
A |
x,y,z |
1_555 |
55 |
21 |
24140 |
336.6 |
4.6 |
0.315 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
32 |
8 |
24140 |
◊ |
A |
x-y+1,-y+2,-z+1 |
8_676 |
32 |
8 |
24140 |
312.9 |
2.5 |
0.887 |
2 |
2 |
0 |
0.000 |
5 |
|
[P6G]A:780 |
19 |
1 |
544 |
f |
[P6G]A:780 |
-y+1,-x+1,-z+7/6 |
10_666 |
19 |
1 |
544 |
251.9 |
0.6 |
0.148 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
9 |
24140 |
x |
A |
x-y,x,z-1/6 |
6_554 |
29 |
9 |
24140 |
251.7 |
1.3 |
0.794 |
1 |
2 |
0 |
0.000 |
7 |
|
A |
27 |
9 |
24140 |
◊ |
A |
x-y,-y,-z+1 |
8_556 |
27 |
9 |
24140 |
251.3 |
-4.3 |
0.168 |
0 |
0 |
0 |
0.000 |
8 |
|
[P6G]A:780 |
9 |
1 |
544 |
◊ |
A |
-y+1,-x+1,-z+7/6 |
10_666 |
20 |
6 |
24140 |
127.0 |
1.3 |
0.521 |
1 |
0 |
0 |
0.000 |
9 |
|
[PO4]A:783 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
19 |
11 |
24140 |
110.2 |
-7.8 |
0.689 |
4 |
0 |
0 |
0.342 |
10 |
|
[P6G]A:780 |
10 |
1 |
544 |
◊ |
A |
x,y,z |
1_555 |
17 |
4 |
24140 |
107.5 |
0.9 |
0.432 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
7 |
24140 |
x |
A |
x-y,-y+1,-z+1 |
8_566 |
14 |
7 |
24140 |
99.0 |
1.4 |
0.834 |
2 |
0 |
0 |
0.000 |
12 |
|
[MG]A:782 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
24140 |
45.5 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.267 |
13 |
|
A |
7 |
3 |
24140 |
◊ |
A |
-y,-x,-z+7/6 |
10_556 |
7 |
3 |
24140 |
42.2 |
1.5 |
0.889 |
0 |
0 |
0 |
0.000 |
14 |
|
[PO4]A:783 |
3 |
1 |
185 |
f |
[MG]A:782 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.8 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.142 |
|