## |
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 |
199 |
57 |
11784 |
◊ |
H |
x,y,z |
1_555 |
184 |
51 |
11990 |
1768.7 |
-24.7 |
0.070 |
11 |
2 |
1 |
0.940 |
2 |
|
L |
104 |
31 |
11784 |
◊ |
L |
-y+1,-x+1,-z |
8_665 |
104 |
31 |
11784 |
903.0 |
-6.0 |
0.437 |
6 |
0 |
0 |
0.010 |
3 |
|
L |
44 |
15 |
11784 |
◊ |
H |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
44 |
15 |
11990 |
444.8 |
1.1 |
0.794 |
8 |
0 |
0 |
0.000 |
4 |
|
H |
52 |
15 |
11990 |
x |
H |
-y+3/2,x-1/2,z+1/2 |
3_645 |
40 |
11 |
11990 |
437.8 |
-2.6 |
0.566 |
8 |
0 |
0 |
0.000 |
5 |
|
H |
35 |
14 |
11990 |
◊ |
H |
y,x,-z |
7_555 |
35 |
14 |
11990 |
329.1 |
-1.3 |
0.648 |
6 |
0 |
0 |
0.000 |
6 |
|
H |
35 |
9 |
11990 |
◊ |
H |
-y+1,-x+1,-z |
8_665 |
35 |
9 |
11990 |
304.0 |
-1.8 |
0.600 |
6 |
8 |
0 |
0.007 |
7 |
|
H |
26 |
10 |
11990 |
◊ |
L |
-y+3/2,x-1/2,z+1/2 |
3_645 |
37 |
9 |
11784 |
265.3 |
-2.5 |
0.437 |
4 |
0 |
0 |
0.000 |
8 |
|
L |
30 |
12 |
11784 |
◊ |
H |
-x+2,-y+1,z |
2_765 |
22 |
9 |
11990 |
242.4 |
1.6 |
0.802 |
6 |
1 |
0 |
0.000 |
9 |
|
[GOL]H:301 |
6 |
1 |
222 |
f |
H |
x,y,z |
1_555 |
20 |
9 |
11990 |
126.3 |
-0.4 |
0.580 |
4 |
0 |
0 |
0.100 |
10 |
|
L |
12 |
4 |
11784 |
◊ |
H |
-y+1,-x+1,-z |
8_665 |
10 |
5 |
11990 |
93.2 |
0.2 |
0.645 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
4 |
3 |
11784 |
◊ |
L |
-x+2,-y+1,z |
2_765 |
4 |
3 |
11784 |
56.4 |
0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
12 |
|
H |
2 |
2 |
11990 |
◊ |
H |
-x+1,-y+1,z |
2_665 |
2 |
2 |
11990 |
12.6 |
0.4 |
0.819 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
2 |
1 |
11784 |
◊ |
H |
-y+3/2,x-1/2,z+1/2 |
3_645 |
3 |
1 |
11990 |
10.8 |
-0.3 |
0.338 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
1 |
1 |
11990 |
x |
H |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
1 |
1 |
11990 |
5.3 |
0.0 |
0.534 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11990 |
x |
H |
x-1/2,-y+1/2,-z+1/2 |
6_455 |
1 |
1 |
11990 |
0.4 |
0.0 |
0.618 |
0 |
0 |
0 |
0.000 |
|