## |
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 |
|
L |
92 |
23 |
6151 |
◊ |
H |
x,y,z |
1_555 |
104 |
25 |
6306 |
849.1 |
-13.0 |
0.091 |
9 |
0 |
0 |
1.000 |
2 |
|
H |
52 |
15 |
6306 |
◊ |
H |
x,-y+1,-z+1/2 |
8_565 |
52 |
15 |
6306 |
489.2 |
-9.7 |
0.061 |
2 |
0 |
0 |
0.100 |
3 |
|
[PHX]H:1114 |
20 |
1 |
514 |
◊ |
H |
x,y,z |
1_555 |
48 |
11 |
6306 |
277.7 |
-3.8 |
0.662 |
2 |
0 |
0 |
0.207 |
4 |
|
L |
30 |
9 |
6151 |
◊ |
H |
-x+1,-y+1/2,z |
6_655 |
25 |
10 |
6306 |
249.3 |
2.2 |
0.862 |
7 |
0 |
0 |
0.042 |
5 |
|
H |
29 |
9 |
6306 |
◊ |
L |
x-1,y,z |
1_455 |
22 |
7 |
6151 |
220.6 |
3.2 |
0.917 |
4 |
8 |
0 |
0.000 |
6 |
|
L |
15 |
5 |
6151 |
◊ |
H |
-x+1/2,y,-z+1 |
7_556 |
19 |
6 |
6306 |
142.2 |
-0.9 |
0.490 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
8 |
2 |
6151 |
◊ |
L |
x,-y+1,-z+1/2 |
8_565 |
8 |
2 |
6151 |
63.1 |
-1.1 |
0.368 |
0 |
0 |
0 |
0.002 |
8 |
|
[PHX]H:1114 |
3 |
1 |
514 |
◊ |
L |
x,y,z |
1_555 |
10 |
3 |
6151 |
50.8 |
-1.3 |
0.387 |
0 |
0 |
0 |
0.056 |
9 |
|
[PHX]H:1114 |
4 |
1 |
514 |
cf |
L |
-x+1,-y+1/2,z |
6_655 |
4 |
2 |
6151 |
46.6 |
1.4 |
0.935 |
0 |
0 |
0 |
0.000 |
10 |
|
L |
4 |
2 |
6151 |
◊ |
L |
-x+1,-y+1/2,z |
6_655 |
4 |
2 |
6151 |
41.0 |
-0.4 |
0.444 |
0 |
0 |
0 |
0.009 |
11 |
|
H |
4 |
2 |
6306 |
◊ |
H |
-x,-y+3/2,z |
6_565 |
4 |
2 |
6306 |
15.8 |
0.4 |
0.770 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
3 |
2 |
6151 |
◊ |
L |
-x+1/2,y,-z+1 |
7_556 |
3 |
2 |
6151 |
8.5 |
0.0 |
0.630 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
4 |
1 |
6151 |
◊ |
H |
-x+1,-y+3/2,z |
6_665 |
2 |
1 |
6306 |
7.0 |
0.2 |
0.687 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
6306 |
◊ |
H |
-x+1,-y+1/2,z |
6_655 |
1 |
1 |
6306 |
3.6 |
0.1 |
0.744 |
0 |
0 |
0 |
0.000 |
|