## |
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 |
178 |
53 |
11822 |
◊ |
H |
x,y,z |
1_555 |
188 |
52 |
11268 |
1633.6 |
-18.7 |
0.147 |
16 |
1 |
0 |
1.000 |
2 |
|
H |
34 |
11 |
11268 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
34 |
11 |
11268 |
336.8 |
0.3 |
0.788 |
10 |
0 |
0 |
0.000 |
3 |
|
H |
48 |
13 |
11268 |
◊ |
P |
x,y,z |
1_555 |
31 |
5 |
814 |
309.5 |
-3.5 |
0.471 |
5 |
0 |
0 |
0.163 |
4 |
|
L |
34 |
12 |
11822 |
◊ |
H |
x,y,z-1 |
1_554 |
35 |
10 |
11268 |
300.5 |
-2.1 |
0.487 |
6 |
0 |
0 |
0.000 |
5 |
|
H |
33 |
12 |
11268 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
30 |
9 |
11822 |
278.9 |
-0.0 |
0.686 |
3 |
1 |
0 |
0.000 |
6 |
|
L |
36 |
10 |
11822 |
◊ |
P |
x,y,z |
1_555 |
21 |
5 |
814 |
255.4 |
0.7 |
0.740 |
6 |
9 |
0 |
0.095 |
7 |
|
L |
20 |
5 |
11822 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
24 |
8 |
11268 |
205.6 |
0.9 |
0.762 |
3 |
0 |
0 |
0.000 |
8 |
|
L |
13 |
4 |
11822 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
18 |
7 |
11268 |
145.0 |
-1.6 |
0.413 |
0 |
0 |
0 |
0.000 |
9 |
|
H |
17 |
6 |
11268 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
19 |
5 |
11268 |
142.2 |
0.3 |
0.693 |
0 |
2 |
0 |
0.000 |
10 |
|
L |
16 |
6 |
11822 |
◊ |
L |
-x,y,-z+1 |
2_556 |
16 |
6 |
11822 |
129.4 |
-2.7 |
0.210 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
16 |
7 |
11822 |
x |
L |
-x+1/2,y-1/2,-z |
4_545 |
13 |
8 |
11822 |
121.4 |
-0.9 |
0.431 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
7 |
3 |
11268 |
x |
H |
x,y,z-1 |
1_554 |
9 |
3 |
11268 |
70.7 |
-0.9 |
0.434 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
1 |
11822 |
x |
L |
x,y,z-1 |
1_554 |
3 |
1 |
11822 |
21.2 |
-0.6 |
0.294 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
1 |
11822 |
x |
L |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
11822 |
3.3 |
0.1 |
0.697 |
0 |
0 |
0 |
0.000 |
|