## |
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 |
|
A |
40 |
13 |
11808 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
46 |
17 |
11808 |
393.8 |
1.1 |
0.691 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
46 |
16 |
11808 |
x |
A |
x-1,y,z |
1_455 |
41 |
9 |
11808 |
379.2 |
0.3 |
0.630 |
4 |
4 |
0 |
0.000 |
3 |
|
A |
38 |
11 |
11808 |
x |
A |
-x,y-1/2,-z |
2_545 |
32 |
11 |
11808 |
336.3 |
0.2 |
0.569 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
11808 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
39 |
15 |
11808 |
301.8 |
-0.1 |
0.536 |
5 |
2 |
0 |
0.000 |
5 |
|
A |
36 |
11 |
11808 |
x |
A |
x,y-1,z |
1_545 |
34 |
11 |
11808 |
287.0 |
0.3 |
0.623 |
3 |
0 |
0 |
0.000 |
6 |
|
[M3T]A:302 |
8 |
1 |
283 |
f |
A |
x,y,z |
1_555 |
25 |
13 |
11808 |
167.2 |
1.4 |
0.392 |
4 |
0 |
0 |
0.000 |
7 |
|
[MBO]A:303 |
9 |
1 |
306 |
f |
A |
x,y,z |
1_555 |
20 |
7 |
11808 |
121.4 |
-5.2 |
0.436 |
0 |
0 |
0 |
0.011 |
8 |
|
[GOL]A:304 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
11808 |
119.2 |
-0.0 |
0.593 |
4 |
0 |
0 |
0.004 |
9 |
|
[DMS]A:305 |
4 |
1 |
214 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
11808 |
114.4 |
1.7 |
0.438 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
11808 |
◊ |
[MBO]A:303 |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
1 |
306 |
55.5 |
-0.9 |
0.467 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:304 |
4 |
1 |
218 |
f |
[M3T]A:302 |
x,y,z |
1_555 |
3 |
1 |
283 |
40.7 |
0.2 |
0.414 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
11808 |
33.9 |
-24.0 |
0.000 |
0 |
0 |
0 |
0.053 |
13 |
|
[M3T]A:302 |
4 |
1 |
283 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.8 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.026 |
14 |
|
[GOL]A:304 |
2 |
1 |
218 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
10.9 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.009 |
|