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3BE7

Crystal structure of Zn-dependent arginine carboxypeptidase

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2007-06-08
DetectorADSC QUANTUM 315
Spacegroup nameP 21 21 21
Unit cell lengths113.420, 146.583, 255.963
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.300
R-factor0.22767
Rwork0.226
R-free0.27981
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2R8C
RMSD bond length0.006
RMSD bond angle1.050
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.3.0034)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.230
High resolution limit [Å]2.1502.150
Rmerge0.1300.520
Number of reflections230541
<I/σ(I)>3.70.8
Completeness [%]94.887.4
Redundancy4.22.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17294100mM Succinic acid pH 7.0, 15% PEG 3350, 10% Glycerol, VAPOR DIFFUSION, SITTING DROP, temperature 294K

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