## |
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 |
197 |
59 |
11612 |
◊ |
H |
x,y,z |
1_555 |
189 |
53 |
11941 |
1777.1 |
-24.6 |
0.053 |
11 |
1 |
0 |
1.000 |
2 |
|
L |
68 |
24 |
11612 |
◊ |
H |
-x+2,y-1/2,-z+2 |
2_747 |
84 |
24 |
11941 |
658.3 |
-2.1 |
0.678 |
8 |
0 |
0 |
0.000 |
3 |
|
L |
34 |
8 |
11612 |
x |
L |
x,y,z-1 |
1_554 |
38 |
11 |
11612 |
291.4 |
-0.8 |
0.446 |
3 |
0 |
0 |
0.000 |
4 |
|
H |
29 |
12 |
11941 |
x |
H |
x-1,y,z |
1_455 |
30 |
10 |
11941 |
273.0 |
0.9 |
0.770 |
7 |
0 |
0 |
0.000 |
5 |
|
L |
24 |
10 |
11612 |
◊ |
H |
x-1,y,z |
1_455 |
25 |
6 |
11941 |
234.3 |
0.7 |
0.768 |
2 |
2 |
0 |
0.000 |
6 |
|
L |
22 |
7 |
11612 |
◊ |
H |
x,y,z-1 |
1_554 |
23 |
7 |
11941 |
196.1 |
-0.6 |
0.620 |
2 |
0 |
0 |
0.000 |
7 |
|
H |
19 |
7 |
11941 |
x |
H |
x-1,y,z-1 |
1_454 |
14 |
4 |
11941 |
169.5 |
-1.0 |
0.558 |
2 |
0 |
0 |
0.000 |
8 |
|
L |
22 |
7 |
11612 |
x |
L |
x-1,y,z |
1_455 |
13 |
5 |
11612 |
157.1 |
0.0 |
0.636 |
2 |
2 |
0 |
0.000 |
9 |
|
H |
15 |
5 |
11941 |
◊ |
L |
x-1,y,z |
1_455 |
22 |
8 |
11612 |
156.7 |
-2.2 |
0.341 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
17 |
7 |
11612 |
◊ |
H |
-x+1,y-1/2,-z+2 |
2_647 |
14 |
6 |
11941 |
109.1 |
-0.1 |
0.616 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
8 |
2 |
11612 |
x |
L |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
3 |
11612 |
81.4 |
-1.5 |
0.246 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
4 |
3 |
11612 |
◊ |
H |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
11941 |
26.2 |
0.6 |
0.571 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
1 |
11612 |
x |
L |
x-1,y,z-1 |
1_454 |
1 |
1 |
11612 |
20.6 |
0.1 |
0.620 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
3 |
1 |
11612 |
◊ |
H |
x-1,y,z-1 |
1_454 |
3 |
2 |
11941 |
6.5 |
0.0 |
0.640 |
0 |
0 |
0 |
0.000 |
|