| ## |
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 |
|
P |
33 |
6 |
862 |
◊ |
H |
x,y,z |
1_555 |
58 |
13 |
10444 |
390.0 |
-3.3 |
0.455 |
4 |
0 |
0 |
0.000 |
2 |
|
H |
33 |
12 |
10444 |
x |
H |
x-1/2,-y-1/2,-z |
4_445 |
36 |
11 |
10444 |
318.5 |
-2.6 |
0.387 |
3 |
0 |
0 |
0.000 |
3 |
|
H |
32 |
10 |
10444 |
x |
H |
x-1,y,z |
1_455 |
36 |
15 |
10444 |
300.3 |
0.4 |
0.690 |
1 |
0 |
0 |
0.000 |
4 |
|
H |
30 |
13 |
10444 |
x |
H |
-x+1/2,-y,z-1/2 |
2_554 |
32 |
12 |
10444 |
281.2 |
-2.2 |
0.411 |
4 |
0 |
0 |
0.000 |
5 |
|
H |
12 |
4 |
10444 |
x |
H |
-x+1,y-1/2,-z+1/2 |
3_645 |
16 |
6 |
10444 |
126.5 |
0.8 |
0.741 |
2 |
1 |
0 |
0.000 |
6 |
|
[EDO]H:2108 |
4 |
1 |
183 |
f |
H |
x,y,z |
1_555 |
14 |
7 |
10444 |
99.7 |
3.2 |
0.479 |
5 |
0 |
0 |
0.000 |
7 |
|
[EDO]H:2107 |
4 |
1 |
184 |
f |
H |
x,y,z |
1_555 |
15 |
9 |
10444 |
98.1 |
2.2 |
0.249 |
5 |
0 |
0 |
0.000 |
8 |
|
[EDO]H:2109 |
4 |
1 |
185 |
◊ |
H |
x,y,z |
1_555 |
10 |
6 |
10444 |
85.6 |
2.2 |
0.238 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]H:2110 |
4 |
1 |
184 |
f |
H |
x,y,z |
1_555 |
17 |
7 |
10444 |
84.1 |
2.3 |
0.284 |
2 |
0 |
0 |
0.000 |
10 |
|
H |
9 |
4 |
10444 |
◊ |
[EDO]H:2110 |
x-1,y,z |
1_455 |
4 |
1 |
184 |
71.0 |
1.5 |
0.661 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]H:2109 |
4 |
1 |
185 |
f |
P |
x,y,z |
1_555 |
12 |
4 |
862 |
59.5 |
1.3 |
0.767 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
3 |
1 |
10444 |
◊ |
P |
x-1,y,z |
1_455 |
4 |
2 |
862 |
39.2 |
-0.6 |
0.268 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
3 |
10444 |
x |
H |
x-1/2,-y+1/2,-z |
4_455 |
3 |
2 |
10444 |
23.5 |
-0.4 |
0.380 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]H:2108 |
2 |
1 |
183 |
f |
[EDO]H:2107 |
x,y,z |
1_555 |
3 |
1 |
184 |
19.2 |
0.8 |
1.000 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
4 |
2 |
10444 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
3 |
10444 |
18.6 |
0.5 |
0.784 |
0 |
0 |
0 |
0.000 |
|