| ## |
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 |
|
D |
40 |
8 |
1075 |
◊ |
H |
x,y,z |
1_555 |
68 |
17 |
10343 |
484.0 |
-4.1 |
0.426 |
5 |
0 |
0 |
0.000 |
2 |
|
H |
29 |
8 |
10343 |
x |
H |
x-1,y,z |
1_455 |
39 |
17 |
10343 |
345.4 |
0.6 |
0.703 |
5 |
0 |
0 |
0.000 |
3 |
|
H |
32 |
12 |
10343 |
x |
H |
x-1/2,-y-1/2,-z |
4_445 |
38 |
12 |
10343 |
326.8 |
-2.4 |
0.427 |
4 |
0 |
0 |
0.000 |
4 |
|
H |
32 |
14 |
10343 |
x |
H |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
13 |
10343 |
293.9 |
-2.7 |
0.374 |
6 |
0 |
0 |
0.000 |
5 |
|
H |
13 |
5 |
10343 |
x |
H |
-x+1,y-1/2,-z+1/2 |
3_645 |
15 |
6 |
10343 |
132.6 |
0.6 |
0.634 |
2 |
3 |
0 |
0.000 |
6 |
|
[A2G]D:101 |
11 |
1 |
362 |
cf |
D |
x,y,z |
1_555 |
16 |
5 |
1075 |
117.2 |
3.0 |
0.278 |
0 |
0 |
0 |
0.000 |
7 |
|
[EDO]H:1202 |
4 |
1 |
183 |
f |
H |
x,y,z |
1_555 |
14 |
7 |
10343 |
100.0 |
2.7 |
0.460 |
5 |
0 |
0 |
0.000 |
8 |
|
[EDO]H:1201 |
4 |
1 |
186 |
f |
H |
x,y,z |
1_555 |
14 |
6 |
10343 |
98.0 |
2.7 |
0.446 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]H:1203 |
4 |
1 |
184 |
◊ |
H |
x,y,z |
1_555 |
15 |
5 |
10343 |
79.3 |
2.5 |
0.286 |
2 |
0 |
0 |
0.000 |
10 |
|
H |
6 |
2 |
10343 |
◊ |
D |
x-1,y,z |
1_455 |
7 |
3 |
1075 |
78.2 |
0.9 |
0.729 |
2 |
2 |
0 |
0.000 |
11 |
|
[EDO]H:1203 |
4 |
1 |
184 |
f |
H |
x-1/2,-y-1/2,-z |
4_445 |
10 |
5 |
10343 |
66.3 |
1.8 |
0.780 |
1 |
0 |
0 |
0.000 |
12 |
|
[A2G]D:101 |
4 |
1 |
362 |
◊ |
H |
x,y,z |
1_555 |
8 |
4 |
10343 |
54.3 |
1.2 |
0.443 |
1 |
0 |
0 |
0.000 |
13 |
|
H |
2 |
1 |
10343 |
◊ |
[A2G]D:101 |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
362 |
15.6 |
-0.2 |
0.249 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
2 |
10343 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
10343 |
6.2 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
10343 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
10343 |
4.0 |
-0.1 |
0.338 |
0 |
0 |
0 |
0.000 |
|