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3DUG

Crystal structure of zn-dependent arginine carboxypeptidase complexed with zinc

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2007-09-21
DetectorADSC QUANTUM 315
Spacegroup nameP 21 21 21
Unit cell lengths113.325, 146.040, 255.646
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.620
R-factor0.23106
Rwork0.230
R-free0.26364
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3be7
RMSD bond length0.008
RMSD bond angle1.175
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.710
High resolution limit [Å]2.6202.620
Rmerge0.1100.790
Number of reflections127892
<I/σ(I)>4.10.7
Completeness [%]99.498.4
Redundancy3.63
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7294100MM SUCCINIC ACID PH 7.0, 15% PEG 3350, 5MM ZINC SULFATE, 10% GLYCEROL, VAPOR DIFFUSION, SITTING DROP, REMARK TEMPERATURE 294K, pH 7.00

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