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5H8K

Crystal structure of Medicago truncatula N-carbamoylputrescine amidohydrolase (MtCPA) C158S mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-08-23
DetectorRAYONIX MX300-HS
Wavelength(s)1.000
Spacegroup nameP 21 21 2
Unit cell lengths152.531, 210.756, 208.723
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution49.430 - 2.390
R-factor0.15844
Rwork0.158
R-free0.21231
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1erz
RMSD bond length0.016
RMSD bond angle1.690
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareBALBES
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.540
High resolution limit [Å]2.3902.390
Rmerge0.1390.738
Number of reflections261455
<I/σ(I)>9.092.21
Completeness [%]99.397.3
Redundancy5.25.17
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729220% PEG3350, 8% Tacsimate at pH 7.0, 10% glycerol

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