1ZZ3
Crystal structure of a HDAC-like protein with CypX bound
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM14 |
Synchrotron site | ESRF |
Beamline | BM14 |
Wavelength(s) | 0.97848 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 68.098, 94.486, 122.632 |
Unit cell angles | 90.00, 104.27, 90.00 |
Refinement procedure
Resolution | 44.770 - 1.760 |
R-factor | 0.15795 |
Rwork | 0.156 |
R-free | 0.19116 |
Structure solution method | SAD |
RMSD bond length | 0.015 |
RMSD bond angle | 1.471 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.810 |
High resolution limit [Å] | 1.750 | 1.750 |
Completeness [%] | 72.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | NaCl, Na-cacodylate, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |