| ## |
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 |
|
H |
45 |
16 |
9967 |
x |
H |
-x+1/2,-y,z-1/2 |
2_554 |
46 |
15 |
9967 |
443.3 |
-1.6 |
0.608 |
6 |
0 |
0 |
0.000 |
2 |
|
H |
49 |
15 |
9967 |
x |
H |
x-1,y,z |
1_455 |
50 |
19 |
9967 |
426.1 |
-3.5 |
0.431 |
1 |
0 |
0 |
0.000 |
3 |
|
P |
32 |
6 |
849 |
◊ |
H |
x,y,z |
1_555 |
57 |
13 |
9967 |
393.2 |
-2.9 |
0.542 |
3 |
0 |
0 |
0.000 |
4 |
|
H |
41 |
13 |
9967 |
x |
H |
x-1/2,-y-1/2,-z |
4_445 |
40 |
14 |
9967 |
363.5 |
-1.8 |
0.557 |
4 |
0 |
0 |
0.000 |
5 |
|
H |
29 |
10 |
9967 |
x |
H |
-x+1,y-1/2,-z+1/2 |
3_645 |
30 |
9 |
9967 |
267.0 |
0.4 |
0.739 |
1 |
2 |
0 |
0.000 |
6 |
|
[A2G]P:1009 |
11 |
1 |
358 |
cf |
P |
x,y,z |
1_555 |
15 |
5 |
849 |
113.5 |
3.6 |
0.342 |
2 |
0 |
0 |
0.000 |
7 |
|
H |
12 |
6 |
9967 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
11 |
4 |
9967 |
89.0 |
-0.4 |
0.516 |
1 |
0 |
0 |
0.000 |
8 |
|
H |
9 |
3 |
9967 |
◊ |
P |
x-1,y,z |
1_455 |
5 |
2 |
849 |
78.1 |
-1.3 |
0.368 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]H:3113 |
4 |
1 |
183 |
◊ |
H |
x,y,z |
1_555 |
7 |
2 |
9967 |
67.1 |
1.7 |
0.741 |
0 |
0 |
0 |
0.000 |
10 |
|
[EDO]H:3113 |
4 |
1 |
183 |
f |
P |
x,y,z |
1_555 |
6 |
1 |
849 |
54.8 |
1.4 |
0.802 |
1 |
0 |
0 |
0.000 |
11 |
|
[A2G]P:1009 |
8 |
1 |
358 |
◊ |
H |
x,y,z |
1_555 |
9 |
4 |
9967 |
53.3 |
1.1 |
0.173 |
1 |
0 |
0 |
0.000 |
12 |
|
[EDO]H:3108 |
3 |
1 |
184 |
◊ |
H |
x,y,z |
1_555 |
8 |
4 |
9967 |
53.2 |
0.8 |
0.580 |
0 |
0 |
0 |
0.000 |
13 |
|
[A2G]P:1009 |
1 |
1 |
358 |
f |
[EDO]H:3113 |
x,y,z |
1_555 |
2 |
1 |
183 |
5.1 |
0.3 |
0.598 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]H:3108 |
1 |
1 |
184 |
f |
H |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
9967 |
4.5 |
0.2 |
0.869 |
0 |
0 |
0 |
0.000 |
|