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5H8I

Crystal structure of Medicago truncatula N-carbamoylputrescine amidohydrolase (MtCPA) in complex with N-(dihydroxymethyl)putrescine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2015-08-06
DetectorRAYONIX MX300-HS
Wavelength(s)1.000
Spacegroup nameP 21 21 2
Unit cell lengths152.130, 211.060, 208.780
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution39.550 - 1.970
R-factor0.15808
Rwork0.158
R-free0.19299
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1erz
RMSD bond length0.015
RMSD bond angle1.507
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwareBALBES
Refinement softwareREFMAC (5.8.0135)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.100
High resolution limit [Å]1.9701.970
Rmerge0.0980.740
Number of reflections462097
<I/σ(I)>10.451.95
Completeness [%]98.391.2
Redundancy4.24.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729220% PEG3350, 8% Tacsimate at pH 7.0, 10% glycerol

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