4CVD
Crystal structure of the central repeat of cell wall binding module of Cpl7
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-09-23 |
Detector | ADSC QUANTUM 210 |
Spacegroup name | P 61 |
Unit cell lengths | 50.400, 50.400, 28.540 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 25.200 - 1.666 |
R-factor | 0.1721 |
Rwork | 0.170 |
R-free | 0.21890 |
Structure solution method | AB INITIO PHASING |
Starting model (for MR) | NONE |
RMSD bond length | 0.008 |
RMSD bond angle | 1.197 |
Data reduction software | MOSFLM |
Data scaling software | SCALE (CCP4) |
Phasing software | Arcimboldo |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.540 | 1.760 |
High resolution limit [Å] | 1.670 | 1.670 |
Rmerge | 0.050 | 0.180 |
Number of reflections | 4935 | |
<I/σ(I)> | 10.3 | 4.3 |
Completeness [%] | 99.7 | 98.7 |
Redundancy | 10.7 | 10.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 1.3 M TRI-SODIUM CITRATE, HEGA-8 AS ADITIVE, VAPOR DIFFUSION, HANGING DROP, pH 5.5 |