| ## |
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 |
179 |
53 |
11743 |
◊ |
H |
x,y,z |
1_555 |
176 |
49 |
10899 |
1590.4 |
-24.7 |
0.043 |
16 |
0 |
0 |
1.000 |
2 |
|
L |
147 |
38 |
11743 |
◊ |
L |
-x,-y+1,z |
2_565 |
146 |
38 |
11743 |
1379.4 |
-10.7 |
0.357 |
34 |
10 |
0 |
1.000 |
3 |
|
L |
32 |
10 |
11743 |
x |
L |
-x+1/2,y-1/2,-z+1 |
3_546 |
22 |
10 |
11743 |
237.3 |
-0.8 |
0.589 |
3 |
0 |
0 |
0.000 |
4 |
|
L |
15 |
5 |
11743 |
◊ |
H |
x-1/2,-y+1/2,-z+1 |
4_456 |
23 |
8 |
10899 |
164.7 |
-0.8 |
0.584 |
2 |
0 |
0 |
0.000 |
5 |
|
L |
18 |
8 |
11743 |
x |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
19 |
6 |
11743 |
157.3 |
1.8 |
0.748 |
4 |
4 |
0 |
0.000 |
6 |
|
L |
14 |
6 |
11743 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
16 |
4 |
10899 |
148.0 |
0.1 |
0.676 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
14 |
4 |
11743 |
◊ |
H |
-x+1/2,y-1/2,-z |
3_545 |
14 |
4 |
10899 |
118.1 |
2.3 |
0.882 |
2 |
2 |
0 |
0.000 |
8 |
|
H |
10 |
4 |
10899 |
◊ |
L |
x,y,z-1 |
1_554 |
15 |
5 |
11743 |
68.9 |
-0.3 |
0.598 |
1 |
0 |
0 |
0.000 |
9 |
|
L |
4 |
3 |
11743 |
x |
L |
-x+1/2,y-1/2,-z |
3_545 |
6 |
3 |
11743 |
52.9 |
-0.5 |
0.364 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
2 |
1 |
11743 |
◊ |
H |
-x,-y+1,z |
2_565 |
1 |
1 |
10899 |
24.6 |
-0.0 |
0.416 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
2 |
2 |
10899 |
x |
H |
-x+1/2,y-1/2,-z |
3_545 |
2 |
2 |
10899 |
8.8 |
-0.1 |
0.574 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
3 |
1 |
10899 |
◊ |
L |
-x+1/2,y-1/2,-z |
3_545 |
3 |
2 |
11743 |
7.6 |
0.1 |
0.653 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
2 |
1 |
10899 |
◊ |
H |
-x+1,-y+1,z |
2_665 |
2 |
1 |
10899 |
4.8 |
0.3 |
0.772 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
1 |
1 |
11743 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
3_546 |
1 |
1 |
10899 |
0.6 |
0.0 |
0.617 |
0 |
0 |
0 |
0.000 |
|