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4CVD

Crystal structure of the central repeat of cell wall binding module of Cpl7

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2010-09-23
DetectorADSC QUANTUM 210
Spacegroup nameP 61
Unit cell lengths50.400, 50.400, 28.540
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution25.200 - 1.666
R-factor0.1721
Rwork0.170
R-free0.21890
Structure solution methodAB INITIO PHASING
Starting model (for MR)NONE
RMSD bond length0.008
RMSD bond angle1.197
Data reduction softwareMOSFLM
Data scaling softwareSCALE (CCP4)
Phasing softwareArcimboldo
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]28.5401.760
High resolution limit [Å]1.6701.670
Rmerge0.0500.180
Number of reflections4935
<I/σ(I)>10.34.3
Completeness [%]99.798.7
Redundancy10.710.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.51.3 M TRI-SODIUM CITRATE, HEGA-8 AS ADITIVE, VAPOR DIFFUSION, HANGING DROP, pH 5.5

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