| ## |
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 |
70 |
22 |
28847 |
x |
A |
x-1,y,z |
1_455 |
71 |
25 |
28847 |
620.7 |
-1.5 |
0.440 |
4 |
2 |
0 |
0.000 |
2 |
|
A |
52 |
17 |
28847 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
55 |
18 |
28847 |
422.1 |
-2.4 |
0.322 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
43 |
17 |
28847 |
x |
A |
x,y-1,z |
1_545 |
38 |
17 |
28847 |
360.1 |
-1.4 |
0.404 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
40 |
15 |
28847 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
44 |
21 |
28847 |
339.6 |
0.5 |
0.633 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
31 |
11 |
28847 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
37 |
15 |
28847 |
299.5 |
0.4 |
0.601 |
2 |
2 |
0 |
0.000 |
6 |
|
A |
39 |
12 |
28847 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
30 |
11 |
28847 |
269.5 |
-0.5 |
0.507 |
1 |
0 |
0 |
0.000 |
7 |
|
[LBT]A:901 |
17 |
1 |
465 |
f |
A |
x,y,z |
1_555 |
28 |
9 |
28847 |
208.3 |
3.8 |
0.623 |
1 |
0 |
0 |
0.000 |
8 |
|
[FUL]A:900 |
11 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
33 |
12 |
28847 |
124.9 |
1.9 |
0.344 |
7 |
0 |
0 |
0.007 |
9 |
|
[FUC]A:899 |
11 |
1 |
289 |
f |
A |
x,y,z |
1_555 |
35 |
12 |
28847 |
124.3 |
1.6 |
0.363 |
7 |
0 |
0 |
0.008 |
10 |
|
[FUL]A:900 |
11 |
1 |
295 |
f |
[FUC]A:899 |
x,y,z |
1_555 |
11 |
1 |
289 |
82.4 |
3.0 |
0.167 |
0 |
0 |
0 |
0.000 |
11 |
|
[LBT]A:901 |
7 |
1 |
465 |
f |
[FUC]A:899 |
x,y,z |
1_555 |
7 |
1 |
289 |
50.6 |
1.2 |
0.259 |
0 |
0 |
0 |
0.000 |
12 |
|
[LBT]A:901 |
7 |
1 |
465 |
f |
[FUL]A:900 |
x,y,z |
1_555 |
9 |
1 |
295 |
48.9 |
1.5 |
0.188 |
0 |
0 |
0 |
0.000 |
13 |
|
[CA]A:902 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
18 |
9 |
28847 |
48.4 |
-11.5 |
0.000 |
0 |
0 |
0 |
0.064 |
14 |
|
[CA]A:903 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
5 |
5 |
28847 |
44.1 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.071 |
|