## |
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 |
237 |
64 |
11788 |
◊ |
H |
x,y,z |
1_555 |
211 |
57 |
11603 |
2012.6 |
-28.5 |
0.030 |
18 |
3 |
1 |
0.987 |
2 |
|
H |
67 |
22 |
11603 |
x |
H |
x-1/2,-y-1/2,-z |
4_445 |
74 |
23 |
11603 |
693.0 |
-5.1 |
0.456 |
9 |
1 |
0 |
0.000 |
3 |
|
L |
56 |
19 |
11788 |
◊ |
H |
x-1/2,-y-1/2,-z |
4_445 |
47 |
13 |
11603 |
493.1 |
0.5 |
0.758 |
4 |
0 |
0 |
0.000 |
4 |
|
[4CC]H:301 |
32 |
1 |
733 |
◊ |
H |
x,y,z |
1_555 |
56 |
15 |
11603 |
395.1 |
1.4 |
0.438 |
2 |
0 |
0 |
0.000 |
5 |
|
L |
45 |
17 |
11788 |
◊ |
H |
-x-1/2,-y,z-1/2 |
2_454 |
44 |
16 |
11603 |
380.0 |
-0.5 |
0.584 |
6 |
0 |
0 |
0.000 |
6 |
|
H |
30 |
11 |
11603 |
x |
H |
-x,y-1/2,-z+1/2 |
3_545 |
35 |
8 |
11603 |
281.2 |
0.8 |
0.799 |
4 |
1 |
0 |
0.000 |
7 |
|
L |
19 |
5 |
11788 |
x |
L |
-x,y-1/2,-z-1/2 |
3_544 |
20 |
5 |
11788 |
172.2 |
0.1 |
0.655 |
3 |
0 |
0 |
0.000 |
8 |
|
L |
21 |
6 |
11788 |
x |
L |
x,y-1,z |
1_545 |
15 |
4 |
11788 |
134.2 |
-0.5 |
0.538 |
1 |
0 |
0 |
0.000 |
9 |
|
[4CC]H:301 |
7 |
1 |
733 |
f |
L |
x,y,z |
1_555 |
14 |
6 |
11788 |
105.2 |
0.3 |
0.474 |
3 |
0 |
0 |
0.100 |
10 |
|
L |
13 |
4 |
11788 |
◊ |
H |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
5 |
11603 |
86.8 |
-1.4 |
0.388 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
8 |
3 |
11788 |
◊ |
H |
x-1/2,-y+1/2,-z |
4_455 |
10 |
5 |
11603 |
83.6 |
0.7 |
0.756 |
1 |
0 |
0 |
0.000 |
12 |
|
H |
7 |
4 |
11603 |
◊ |
L |
x-1/2,-y-1/2,-z |
4_445 |
8 |
4 |
11788 |
63.2 |
0.5 |
0.708 |
0 |
0 |
0 |
0.000 |
13 |
|
H |
3 |
1 |
11603 |
◊ |
L |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
11788 |
28.7 |
0.1 |
0.569 |
1 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
1 |
11788 |
x |
L |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
11788 |
27.0 |
0.4 |
0.482 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
3 |
1 |
11603 |
◊ |
[4CC]H:301 |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
733 |
15.3 |
-1.0 |
0.246 |
0 |
0 |
0 |
0.000 |
|