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2INF

Crystal Structure of Uroporphyrinogen Decarboxylase from Bacillus subtilis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsBSRF BEAMLINE 3W1A
Synchrotron siteBSRF
Beamline3W1A
Temperature [K]100
Detector technologyCCD
Collection date2003-12-06
DetectorMAR CCD 165 mm
Wavelength(s)1.1
Spacegroup nameP 1
Unit cell lengths58.612, 80.410, 90.940
Unit cell angles68.68, 89.64, 80.82
Refinement procedure
Resolution30.000 - 2.300
R-factor0.20013
Rwork0.197
R-free0.25125
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1uro
RMSD bond length0.012
RMSD bond angle1.290
Data reduction softwareAUTOMAR
Data scaling softwareCCP4 ((SCALA))
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.360
High resolution limit [Å]2.3002.300
Number of reflections65152
Completeness [%]96.296.2
Redundancy2.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629325% PEG 2000, 100mM citrate, 160mM sodium acetate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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