| ## |
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 |
|
G |
48 |
11 |
2869 |
◊ |
F |
x,y,z |
1_555 |
49 |
11 |
2695 |
497.5 |
-5.3 |
0.681 |
24 |
0 |
0 |
1.000 |
2 |
|
A |
43 |
14 |
11842 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
43 |
10 |
11842 |
359.8 |
-0.5 |
0.492 |
4 |
2 |
0 |
0.000 |
3 |
|
G |
37 |
4 |
2869 |
◊ |
A |
x,y,z |
1_555 |
32 |
11 |
11842 |
311.6 |
-4.4 |
0.511 |
7 |
0 |
0 |
0.000 |
4 |
|
A |
29 |
9 |
11842 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
21 |
5 |
11842 |
255.0 |
1.1 |
0.770 |
5 |
4 |
0 |
0.000 |
5 |
|
A |
24 |
8 |
11842 |
◊ |
F |
x-1,y,z |
1_455 |
25 |
5 |
2695 |
220.3 |
-6.7 |
0.320 |
5 |
0 |
0 |
0.100 |
6 |
|
A |
19 |
6 |
11842 |
◊ |
G |
x-1,y,z |
1_455 |
17 |
3 |
2869 |
190.6 |
-0.0 |
0.682 |
2 |
0 |
0 |
0.004 |
7 |
|
F |
15 |
2 |
2695 |
◊ |
G |
x-1,y,z |
1_455 |
20 |
2 |
2869 |
97.6 |
1.6 |
0.795 |
1 |
0 |
0 |
0.000 |
8 |
|
G |
12 |
1 |
2869 |
x |
G |
x-1,y,z |
1_455 |
12 |
2 |
2869 |
84.4 |
2.2 |
0.798 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
10 |
4 |
11842 |
x |
A |
x-1,y,z |
1_455 |
7 |
2 |
11842 |
58.7 |
-0.1 |
0.490 |
0 |
0 |
0 |
0.000 |
10 |
|
F |
6 |
2 |
2695 |
x |
F |
x-1,y,z |
1_455 |
7 |
1 |
2695 |
45.7 |
0.3 |
0.658 |
0 |
0 |
0 |
0.000 |
11 |
|
F |
1 |
1 |
2695 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
11842 |
21.3 |
1.2 |
0.897 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
11842 |
◊ |
G |
-x,y-1/2,-z+3/2 |
3_546 |
1 |
1 |
2869 |
6.0 |
-0.4 |
0.226 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
11842 |
x |
A |
-x-1,y-1/2,-z+3/2 |
3_446 |
1 |
1 |
11842 |
5.2 |
0.2 |
0.817 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11842 |
◊ |
G |
x-1,y-1,z |
1_445 |
1 |
1 |
2869 |
3.9 |
-0.1 |
0.386 |
0 |
0 |
0 |
0.000 |
|