## |
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 |
46 |
14 |
11032 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
47 |
16 |
11032 |
394.8 |
1.2 |
0.725 |
7 |
8 |
0 |
0.000 |
2 |
|
A |
30 |
10 |
11032 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
36 |
12 |
11032 |
315.7 |
0.2 |
0.635 |
3 |
2 |
0 |
0.000 |
3 |
|
A |
38 |
12 |
11032 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
28 |
11 |
11032 |
303.6 |
-2.3 |
0.331 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
21 |
7 |
11032 |
x |
A |
x-1,y,z |
1_455 |
21 |
6 |
11032 |
182.2 |
2.2 |
0.792 |
2 |
1 |
0 |
0.000 |
5 |
|
[GLC]A:4 |
10 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
21 |
12 |
11032 |
148.3 |
2.7 |
0.416 |
3 |
0 |
0 |
0.000 |
6 |
|
[MAN]A:2 |
11 |
1 |
292 |
f |
A |
x,y,z |
1_555 |
21 |
11 |
11032 |
128.0 |
1.2 |
0.231 |
3 |
0 |
0 |
0.005 |
7 |
|
[MAN]A:3 |
10 |
1 |
290 |
f |
A |
x,y,z |
1_555 |
23 |
10 |
11032 |
127.0 |
1.2 |
0.259 |
2 |
0 |
0 |
0.000 |
8 |
|
[MAN]A:1 |
5 |
1 |
290 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11032 |
77.0 |
0.3 |
0.196 |
0 |
0 |
0 |
0.000 |
9 |
|
[GLC]A:4 |
7 |
1 |
304 |
cf |
[MAN]A:3 |
x,y,z |
1_555 |
6 |
1 |
290 |
57.4 |
2.2 |
0.188 |
0 |
0 |
0 |
0.000 |
10 |
|
[MAN]A:3 |
6 |
1 |
290 |
cf |
[MAN]A:2 |
x,y,z |
1_555 |
6 |
1 |
292 |
54.7 |
2.3 |
0.223 |
0 |
0 |
0 |
0.000 |
11 |
|
[MAN]A:2 |
7 |
1 |
292 |
cf |
[MAN]A:1 |
x,y,z |
1_555 |
5 |
1 |
290 |
53.7 |
2.6 |
0.230 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]A:377 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
11032 |
42.9 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.446 |
13 |
|
[MAN]A:1 |
3 |
1 |
290 |
◊ |
A |
x,y-1,z |
1_545 |
4 |
1 |
11032 |
39.9 |
1.0 |
0.481 |
1 |
0 |
0 |
0.000 |
14 |
|
[GLC]A:4 |
4 |
1 |
304 |
f |
[MAN]A:2 |
x,y,z |
1_555 |
2 |
1 |
292 |
25.2 |
0.6 |
0.179 |
1 |
0 |
0 |
0.000 |
15 |
|
[MAN]A:3 |
3 |
1 |
290 |
f |
[MAN]A:1 |
x,y,z |
1_555 |
2 |
1 |
290 |
16.9 |
0.7 |
0.259 |
0 |
0 |
0 |
0.000 |
|