## |
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 |
97 |
29 |
6302 |
◊ |
L |
y-1,x+1,-z |
7_465 |
97 |
29 |
6302 |
909.0 |
-9.1 |
0.443 |
12 |
2 |
0 |
1.000 |
2 |
|
H |
90 |
22 |
6805 |
◊ |
L |
x,y,z |
1_555 |
88 |
21 |
6302 |
775.9 |
-12.3 |
0.179 |
7 |
3 |
0 |
1.000 |
3 |
|
H |
35 |
12 |
6805 |
◊ |
L |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
30 |
10 |
6302 |
294.2 |
-3.1 |
0.447 |
3 |
0 |
0 |
0.000 |
4 |
|
H |
24 |
8 |
6805 |
x |
H |
x-1,y,z |
1_455 |
31 |
15 |
6805 |
258.6 |
-0.6 |
0.595 |
3 |
0 |
0 |
0.000 |
5 |
|
H |
30 |
9 |
6805 |
x |
H |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
33 |
11 |
6805 |
242.4 |
1.2 |
0.772 |
2 |
0 |
0 |
0.000 |
6 |
|
H |
19 |
8 |
6805 |
◊ |
L |
x,y-1,z |
1_545 |
19 |
8 |
6302 |
161.8 |
-0.2 |
0.686 |
2 |
0 |
0 |
0.000 |
7 |
|
L |
11 |
3 |
6302 |
◊ |
H |
x-1/2,-y+3/2,-z+1/4 |
6_465 |
11 |
6 |
6805 |
109.5 |
1.1 |
0.848 |
2 |
0 |
0 |
0.000 |
8 |
|
L |
9 |
2 |
6302 |
◊ |
H |
y-1,x,-z |
7_455 |
14 |
7 |
6805 |
100.1 |
-1.2 |
0.455 |
1 |
0 |
0 |
0.000 |
9 |
|
H |
13 |
5 |
6805 |
◊ |
L |
y,x,-z |
7_555 |
12 |
6 |
6302 |
97.9 |
-0.2 |
0.640 |
1 |
1 |
0 |
0.000 |
10 |
|
H |
8 |
4 |
6805 |
x |
H |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
10 |
6 |
6805 |
60.8 |
0.7 |
0.767 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
6 |
4 |
6302 |
x |
L |
x-1,y,z |
1_455 |
8 |
3 |
6302 |
58.0 |
-1.6 |
0.224 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
4 |
1 |
6805 |
◊ |
H |
y,x,-z |
7_555 |
4 |
1 |
6805 |
37.8 |
-0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
2 |
6302 |
x |
L |
y-1,x,-z |
7_455 |
4 |
2 |
6302 |
14.2 |
-0.3 |
0.481 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
2 |
2 |
6805 |
◊ |
L |
y-1,x,-z |
7_455 |
2 |
2 |
6302 |
3.8 |
-0.0 |
0.575 |
0 |
0 |
0 |
0.000 |
|