| ## |
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 |
45 |
13 |
11752 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
46 |
16 |
11752 |
386.4 |
1.6 |
0.726 |
2 |
0 |
0 |
0.000 |
2 |
|
A |
48 |
15 |
11752 |
x |
A |
x-1,y,z |
1_455 |
40 |
9 |
11752 |
381.9 |
-0.6 |
0.550 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
11752 |
x |
A |
-x,y-1/2,-z |
2_545 |
32 |
10 |
11752 |
317.7 |
0.9 |
0.619 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
38 |
11 |
11752 |
x |
A |
x,y-1,z |
1_545 |
31 |
11 |
11752 |
293.9 |
-0.0 |
0.601 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
11752 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
41 |
16 |
11752 |
287.8 |
-1.3 |
0.423 |
3 |
1 |
0 |
0.000 |
6 |
|
[FB2]A:303 |
10 |
1 |
300 |
f |
A |
x,y,z |
1_555 |
30 |
13 |
11752 |
196.0 |
-2.2 |
0.422 |
4 |
0 |
0 |
0.006 |
7 |
|
[FB2]A:304 |
10 |
1 |
297 |
f |
A |
x,y,z |
1_555 |
25 |
9 |
11752 |
165.4 |
-0.3 |
0.682 |
3 |
0 |
0 |
0.003 |
8 |
|
[MBO]A:302 |
9 |
1 |
312 |
f |
A |
x,y,z |
1_555 |
20 |
8 |
11752 |
121.6 |
-5.1 |
0.467 |
0 |
0 |
0 |
0.008 |
9 |
|
A |
10 |
5 |
11752 |
◊ |
[MBO]A:302 |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
1 |
312 |
88.0 |
-0.6 |
0.663 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:305 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
11752 |
87.6 |
-12.1 |
0.741 |
2 |
0 |
0 |
0.021 |
11 |
|
A |
11 |
3 |
11752 |
◊ |
[FB2]A:304 |
x-1,y,z |
1_455 |
8 |
1 |
297 |
76.1 |
-1.3 |
0.516 |
0 |
0 |
0 |
0.000 |
12 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
11752 |
37.3 |
-26.5 |
0.000 |
0 |
0 |
0 |
0.042 |
13 |
|
[FB2]A:303 |
3 |
1 |
300 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.4 |
-12.9 |
0.000 |
0 |
0 |
0 |
0.020 |
14 |
|
[SO4]A:305 |
1 |
1 |
185 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
11752 |
3.2 |
-0.4 |
0.629 |
0 |
0 |
0 |
0.000 |
|