## |
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 |
58 |
18 |
10274 |
◊ |
A |
x,y,z |
1_555 |
31 |
7 |
1015 |
444.1 |
-5.9 |
0.488 |
4 |
0 |
0 |
0.131 |
2 |
|
B |
46 |
16 |
10274 |
x |
B |
x-1,y,z |
1_455 |
46 |
14 |
10274 |
379.3 |
-3.1 |
0.350 |
3 |
2 |
0 |
0.000 |
3 |
|
C |
27 |
4 |
668 |
◊ |
B |
x,y,z |
1_555 |
57 |
24 |
10274 |
374.2 |
0.6 |
0.500 |
11 |
3 |
0 |
0.008 |
4 |
|
B |
37 |
12 |
10274 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
36 |
14 |
10274 |
342.6 |
-3.4 |
0.295 |
3 |
2 |
0 |
0.000 |
5 |
|
B |
22 |
7 |
10274 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
26 |
9 |
10274 |
190.2 |
1.7 |
0.828 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
16 |
7 |
10274 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
13 |
3 |
10274 |
112.4 |
-0.2 |
0.568 |
1 |
0 |
0 |
0.000 |
7 |
|
[0QE]C:307 |
1 |
1 |
129 |
c |
B |
x,y,z |
1_555 |
10 |
7 |
10274 |
51.9 |
2.6 |
0.828 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
7 |
4 |
10274 |
◊ |
C |
-x,y-1/2,-z+1/2 |
3_545 |
6 |
1 |
668 |
48.0 |
0.1 |
0.519 |
0 |
0 |
0 |
0.000 |
9 |
|
[ZN]B:311 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
10274 |
47.8 |
-27.5 |
0.000 |
0 |
0 |
0 |
0.466 |
10 |
|
B |
10 |
4 |
10274 |
f |
[ZN]B:310 |
x-1,y,z |
1_455 |
1 |
1 |
98 |
45.6 |
-23.8 |
0.000 |
0 |
0 |
0 |
0.403 |
11 |
|
[0QE]C:307 |
1 |
1 |
129 |
cf |
C |
x,y,z |
1_555 |
6 |
2 |
668 |
45.2 |
1.4 |
0.522 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
1015 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
4 |
10274 |
39.0 |
-0.6 |
0.564 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
10274 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
1 |
10274 |
36.5 |
0.3 |
0.464 |
0 |
0 |
0 |
0.000 |
14 |
|
[ZN]B:310 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
7 |
2 |
10274 |
33.9 |
-15.3 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
1 |
10274 |
◊ |
[ZN]B:311 |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
98 |
27.5 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.000 |
|