## |
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 |
|
B |
129 |
38 |
10513 |
◊ |
A |
x,y,z |
1_555 |
134 |
37 |
10717 |
1282.8 |
-20.7 |
0.013 |
14 |
2 |
0 |
1.000 |
2 |
|
B |
79 |
19 |
10513 |
◊ |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
86 |
21 |
10717 |
760.8 |
-4.8 |
0.434 |
16 |
5 |
0 |
1.000 |
3 |
|
A |
54 |
19 |
10717 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
49 |
14 |
10513 |
465.7 |
-1.2 |
0.631 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
41 |
12 |
10513 |
◊ |
B |
-y+1,-x+1,-z+1/2 |
8_665 |
42 |
12 |
10513 |
390.2 |
-2.0 |
0.488 |
2 |
6 |
0 |
0.000 |
5 |
|
B |
31 |
7 |
10513 |
x |
B |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
38 |
11 |
10513 |
311.5 |
0.4 |
0.708 |
4 |
3 |
0 |
0.000 |
6 |
|
A |
21 |
9 |
10717 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
18 |
7 |
10717 |
192.1 |
-0.0 |
0.627 |
1 |
0 |
0 |
0.000 |
7 |
|
[EDO]A:301 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
10717 |
112.5 |
3.9 |
0.679 |
4 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:302 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
9 |
5 |
10513 |
98.5 |
3.3 |
0.514 |
2 |
0 |
0 |
0.000 |
9 |
|
[EDO]B:303 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
10513 |
97.5 |
2.4 |
0.274 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]B:304 |
6 |
1 |
218 |
f |
B |
x,y,z |
1_555 |
16 |
6 |
10513 |
88.9 |
0.8 |
0.721 |
4 |
0 |
0 |
0.177 |
11 |
|
[EDO]B:301 |
4 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
9 |
5 |
10513 |
88.1 |
2.4 |
0.344 |
3 |
0 |
0 |
0.000 |
12 |
|
[GOL]B:304 |
6 |
1 |
218 |
◊ |
A |
x,y,z |
1_555 |
17 |
6 |
10717 |
84.9 |
0.2 |
0.650 |
1 |
0 |
0 |
0.012 |
13 |
|
[EDO]B:301 |
3 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
10717 |
57.2 |
1.0 |
0.732 |
0 |
0 |
0 |
0.000 |
14 |
|
[EDO]B:303 |
4 |
1 |
183 |
f |
[EDO]B:302 |
x,y,z |
1_555 |
3 |
1 |
183 |
29.2 |
1.1 |
1.000 |
1 |
0 |
0 |
0.000 |
|