| ## |
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 |
206 |
55 |
11228 |
◊ |
H |
x,y,z |
1_555 |
178 |
54 |
11438 |
1747.6 |
-23.8 |
0.119 |
14 |
2 |
0 |
0.703 |
2 |
|
L |
57 |
17 |
11228 |
◊ |
H |
x-1,y,z |
1_455 |
49 |
22 |
11438 |
503.0 |
-3.6 |
0.471 |
2 |
0 |
0 |
0.000 |
3 |
|
H |
37 |
12 |
11438 |
◊ |
L |
x,y-1,z |
1_545 |
34 |
13 |
11228 |
337.6 |
3.3 |
0.940 |
3 |
0 |
0 |
0.000 |
4 |
|
H |
23 |
9 |
11438 |
x |
H |
-x+1,y-1/2,-z+1/2 |
4_645 |
22 |
8 |
11438 |
238.5 |
-0.0 |
0.762 |
6 |
0 |
0 |
0.000 |
5 |
|
L |
22 |
10 |
11228 |
x |
L |
x-1/2,-y+1/2,-z |
3_455 |
22 |
8 |
11228 |
174.1 |
-0.9 |
0.561 |
2 |
0 |
0 |
0.000 |
6 |
|
H |
21 |
8 |
11438 |
◊ |
L |
x-1/2,-y+1/2,-z |
3_455 |
15 |
7 |
11228 |
126.4 |
-0.5 |
0.600 |
1 |
0 |
0 |
0.000 |
7 |
|
L |
10 |
3 |
11228 |
x |
L |
x,y-1,z |
1_545 |
16 |
5 |
11228 |
85.3 |
-0.3 |
0.564 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
9 |
4 |
11438 |
◊ |
L |
-x+1,y-1/2,-z+1/2 |
4_645 |
7 |
2 |
11228 |
84.2 |
-0.3 |
0.568 |
3 |
0 |
0 |
0.000 |
9 |
|
[CL]H:301 |
1 |
1 |
125 |
f |
L |
x,y,z |
1_555 |
8 |
3 |
11228 |
51.2 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.160 |
10 |
|
H |
7 |
3 |
11438 |
x |
H |
x-1/2,-y-1/2,-z |
3_445 |
3 |
1 |
11438 |
50.2 |
-0.4 |
0.538 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]H:301 |
1 |
1 |
125 |
◊ |
H |
x,y,z |
1_555 |
8 |
3 |
11438 |
46.9 |
-5.9 |
0.000 |
0 |
0 |
0 |
0.137 |
12 |
|
L |
4 |
3 |
11228 |
◊ |
H |
-x,y-1/2,-z+1/2 |
4_545 |
6 |
2 |
11438 |
23.8 |
0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
3 |
1 |
11228 |
x |
L |
x-1,y,z |
1_455 |
1 |
1 |
11228 |
19.8 |
0.6 |
0.634 |
0 |
0 |
0 |
0.000 |
14 |
|
L |
2 |
2 |
11228 |
◊ |
H |
x-1,y-1,z |
1_445 |
3 |
2 |
11438 |
13.1 |
0.0 |
0.636 |
0 |
0 |
0 |
0.000 |
|