## |
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 |
55 |
18 |
14493 |
x |
A |
-y,x,z |
3_555 |
56 |
19 |
14493 |
487.2 |
-3.2 |
0.414 |
6 |
0 |
0 |
0.000 |
2 |
|
A |
46 |
11 |
14493 |
x |
A |
-y+1/2,x+1/2,z-1/2 |
7_554 |
51 |
13 |
14493 |
438.2 |
0.8 |
0.758 |
11 |
5 |
0 |
0.000 |
3 |
|
A |
49 |
19 |
14493 |
x |
A |
-y+1/2,x+1/2,z+1/2 |
7_555 |
37 |
13 |
14493 |
391.3 |
-0.3 |
0.645 |
4 |
0 |
0 |
0.000 |
4 |
|
[MAN]A:510 |
11 |
1 |
294 |
f |
A |
x,y,z |
1_555 |
27 |
11 |
14493 |
174.8 |
2.5 |
0.403 |
2 |
0 |
0 |
0.000 |
5 |
|
[IFM]A:501 |
10 |
1 |
284 |
f |
A |
x,y,z |
1_555 |
28 |
11 |
14493 |
153.1 |
3.5 |
0.493 |
2 |
0 |
0 |
0.000 |
6 |
|
[GLC]A:500 |
10 |
1 |
294 |
f |
A |
x,y,z |
1_555 |
15 |
9 |
14493 |
148.8 |
3.4 |
0.393 |
4 |
0 |
0 |
0.000 |
7 |
|
[MAN]A:511 |
11 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
16 |
7 |
14493 |
136.0 |
1.0 |
0.267 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
11 |
5 |
14493 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
13 |
4 |
14493 |
104.3 |
0.3 |
0.517 |
0 |
0 |
0 |
0.000 |
9 |
|
[MAN]A:511 |
6 |
1 |
304 |
cf |
[MAN]A:510 |
x,y,z |
1_555 |
7 |
1 |
294 |
60.1 |
2.3 |
0.216 |
1 |
0 |
0 |
0.000 |
10 |
|
[IFM]A:501 |
5 |
1 |
284 |
cf |
[GLC]A:500 |
x,y,z |
1_555 |
6 |
1 |
294 |
57.6 |
2.5 |
0.239 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
4 |
14493 |
◊ |
A |
-x,-y+1,z |
2_565 |
8 |
4 |
14493 |
37.8 |
0.3 |
0.686 |
0 |
0 |
0 |
0.000 |
12 |
|
[MAN]A:510 |
3 |
1 |
294 |
f |
[IFM]A:501 |
x,y,z |
1_555 |
5 |
1 |
284 |
19.7 |
0.7 |
0.136 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
14493 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
14493 |
12.5 |
-0.4 |
0.166 |
0 |
0 |
0 |
0.000 |
14 |
|
[MAN]A:510 |
2 |
1 |
294 |
f |
[GLC]A:500 |
x,y,z |
1_555 |
3 |
1 |
294 |
9.0 |
0.1 |
0.170 |
0 |
0 |
0 |
0.000 |
|