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1MZO

Crystal structure of pyruvate formate-lyase with pyruvate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X11
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX11
Temperature [K]100
Detector technologyCCD
Collection date2000-06-20
DetectorMARRESEARCH
Wavelength(s)0.9102
Spacegroup nameP 43 21 2
Unit cell lengths158.355, 158.355, 159.300
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.700
Rwork0.196
R-free0.23500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2pfl
RMSD bond length0.007

*

RMSD bond angle1.200

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.800
High resolution limit [Å]2.7002.700
Rmerge0.111

*

0.340

*

Total number of observations318766

*

Number of reflections55923
Completeness [%]98.894.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1MICRODIALYSIS7.3298PEG1000, MOPS, ammonium chloride, na-pyruvate, DTT, magnesium chloride, EDTA, pH 7.3, MICRODIALYSIS, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
111MOPS/NH350 (mM)
10122 (mM)
211dithiothreitol20 (mM)
311protein25 (mg/ml)
412MOPS/NH325 (mM)pH7.3
512PEG100025 (%(w/v))
612dithiothreitol10 (mM)
71225 (mM)
812sodium pyruvate25 (mM)
912EDTA1 (mM)

219869

PDB entries from 2024-05-15

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