Table 1 |
|
|
Structural statistics for GlgS. |
|
|
Restraints for structure calculations |
|
|
|
|
|
Total restraints used |
421 |
|
Total NOE restraints |
289 |
|
Intraresidual |
59 |
|
Sequential (|i-j| = 1) |
96 |
|
Medium range (1<|i-j|<5) |
74 |
|
Long range (|i-j| ≥ 5) |
60 |
|
Hydrogen bond restraints |
29 |
|
Dihedral angles restraints |
103 |
|
Root mean square deviations from experimental restraints |
|
|
Distance deviations (Å) |
0.041 ± 0.0020 |
|
Dihedral deviations (°) |
0.220 ± 0.0382 |
|
Deviations from idealized geometry |
|
|
Bonds (Å) |
0.0040 ± 0.0001 |
|
Angles (°) |
0.5985 ± 0.0102 |
|
Impropers (°) |
0.3737 ± 0.0085 |
|
Root mean square deviations of the 15 structures from the mean coordinates (Å) |
|
|
Backbone (residues Ser4-Met57) |
0.52 ± 0.20 |
|
Heavy atoms (residues Ser4-Met57) |
1.07 ± 0.21 |
|
Ramachandran plot statistics for residues Ser4-Met57 (%) |
|
|
Residues in most favored regions |
93.9 |
|
Residues in additional allowed regions |
5.6 |
|
Residues in generously allowed regions |
0.5 |
|
Residues in disallowed regions |
0.0 |
|
|
|
|
Kozlov et al. BMC Biology 2004 2:10 doi:10.1186/1741-7007-2-10 |
|
