| ## |
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 |
179 |
50 |
12105 |
◊ |
A |
x,y,z |
1_555 |
170 |
47 |
11571 |
1632.4 |
-10.3 |
0.254 |
28 |
7 |
1 |
1.000 |
2 |
|
B |
54 |
22 |
12105 |
◊ |
A |
y,x,-z+1 |
4_556 |
55 |
18 |
11571 |
525.2 |
2.1 |
0.771 |
8 |
2 |
0 |
0.000 |
3 |
|
A |
52 |
15 |
11571 |
◊ |
B |
-y+2,x-y+1,z-1/3 |
2_764 |
50 |
13 |
12105 |
404.0 |
-1.6 |
0.492 |
5 |
3 |
0 |
0.000 |
4 |
|
A |
22 |
9 |
11571 |
◊ |
B |
-x+1,-x+y,-z+2/3 |
6_655 |
30 |
7 |
12105 |
176.8 |
-0.6 |
0.546 |
1 |
0 |
0 |
0.000 |
5 |
|
[GAL]B:290 |
11 |
1 |
298 |
◊ |
B |
x,y,z |
1_555 |
29 |
11 |
12105 |
174.3 |
3.0 |
0.441 |
7 |
0 |
0 |
0.000 |
6 |
|
[GAL]B:280 |
11 |
1 |
301 |
f |
B |
x,y,z |
1_555 |
30 |
9 |
12105 |
169.3 |
3.2 |
0.488 |
8 |
0 |
0 |
0.015 |
7 |
|
[NAG]B:267 |
12 |
1 |
362 |
cf |
B |
x,y,z |
1_555 |
20 |
6 |
12105 |
153.7 |
4.8 |
0.486 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
8 |
11571 |
x |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
18 |
7 |
11571 |
149.7 |
-0.7 |
0.450 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
2 |
12105 |
◊ |
B |
x-y+1,-y+2,-z+4/3 |
5_676 |
8 |
2 |
12105 |
78.6 |
-1.1 |
0.328 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
8 |
5 |
11571 |
◊ |
A |
y,x,-z+1 |
4_556 |
8 |
5 |
11571 |
73.3 |
1.1 |
0.810 |
0 |
0 |
0 |
0.000 |
11 |
|
[NAG]B:268 |
6 |
1 |
330 |
cf |
[NAG]B:267 |
x,y,z |
1_555 |
6 |
1 |
362 |
69.8 |
2.0 |
0.146 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
11571 |
f |
[GAL]B:290 |
-x+1,-x+y,-z+2/3 |
6_655 |
7 |
1 |
298 |
45.4 |
0.4 |
0.195 |
1 |
0 |
0 |
0.100 |
13 |
|
[NAG]B:268 |
3 |
1 |
330 |
f |
B |
x,y,z |
1_555 |
2 |
1 |
12105 |
21.3 |
1.1 |
0.458 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
12105 |
◊ |
B |
y,x,-z+1 |
4_556 |
1 |
1 |
12105 |
5.7 |
0.2 |
0.811 |
0 |
0 |
0 |
0.000 |
|