## |
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 |
186 |
55 |
11774 |
◊ |
L |
x,y,z |
1_555 |
198 |
58 |
11295 |
1812.1 |
-28.6 |
0.053 |
19 |
1 |
1 |
1.000 |
2 |
|
L |
52 |
18 |
11295 |
◊ |
H |
-y+1/2,x-1/2,z-1/4 |
3_544 |
51 |
19 |
11774 |
455.3 |
-1.8 |
0.675 |
5 |
3 |
0 |
0.000 |
3 |
|
L |
34 |
11 |
11295 |
◊ |
L |
y,x,-z-1 |
7_554 |
34 |
11 |
11295 |
342.3 |
-1.5 |
0.569 |
6 |
0 |
0 |
0.000 |
4 |
|
L |
32 |
13 |
11295 |
◊ |
H |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
39 |
14 |
11774 |
265.2 |
0.5 |
0.799 |
5 |
0 |
0 |
0.000 |
5 |
|
L |
22 |
6 |
11295 |
◊ |
H |
-y+1/2,x-1/2,z+3/4 |
3_545 |
21 |
8 |
11774 |
212.5 |
-0.2 |
0.623 |
3 |
0 |
0 |
0.000 |
6 |
|
L |
20 |
7 |
11295 |
◊ |
L |
-y,-x,-z-1/2 |
8_554 |
19 |
7 |
11295 |
172.3 |
-2.5 |
0.323 |
0 |
0 |
0 |
0.000 |
7 |
|
H |
15 |
4 |
11774 |
◊ |
H |
y,x,-z-1 |
7_554 |
15 |
4 |
11774 |
158.8 |
1.5 |
0.862 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
22 |
6 |
11774 |
◊ |
L |
-y+1/2,x-1/2,z+3/4 |
3_545 |
21 |
7 |
11295 |
149.6 |
-0.5 |
0.650 |
2 |
0 |
0 |
0.000 |
9 |
|
H |
13 |
7 |
11774 |
x |
H |
-y+1/2,x-1/2,z-1/4 |
3_544 |
15 |
8 |
11774 |
125.7 |
-2.7 |
0.252 |
0 |
0 |
0 |
0.000 |
10 |
|
H |
11 |
4 |
11774 |
◊ |
L |
y,x,-z-1 |
7_554 |
11 |
5 |
11295 |
82.2 |
0.9 |
0.802 |
1 |
0 |
0 |
0.000 |
11 |
|
L |
5 |
1 |
11295 |
x |
L |
-y+1/2,x-1/2,z+3/4 |
3_545 |
12 |
3 |
11295 |
58.3 |
-0.7 |
0.395 |
2 |
0 |
0 |
0.000 |
12 |
|
H |
4 |
1 |
11774 |
x |
H |
-y+1/2,x-1/2,z+3/4 |
3_545 |
8 |
5 |
11774 |
56.9 |
-1.8 |
0.098 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
1 |
11774 |
x |
H |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
3 |
2 |
11774 |
16.8 |
-0.1 |
0.544 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
1 |
11774 |
◊ |
L |
-y+1/2,x-1/2,z-1/4 |
3_544 |
1 |
1 |
11295 |
3.0 |
-0.1 |
0.473 |
0 |
0 |
0 |
0.000 |
|