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3TF3

Crystal structure of metal-free Human Arginase I

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2010-09-22
DetectorADSC QUANTUM 315
Wavelength(s)1.0750
Spacegroup nameP 3
Unit cell lengths90.860, 90.860, 69.879
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 1.640
R-factor0.2879
Rwork0.288
R-free0.30990
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2aeb
RMSD bond length0.008
RMSD bond angle1.500
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.700
High resolution limit [Å]1.6401.640
Rmerge0.0800.430
Number of reflections77810
<I/σ(I)>35.1855.459
Completeness [%]99.395.4
Redundancy9.89.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72980.1 M HEPES, 30% (v/v) Jeffamine ED-2001, 0.014 M thymine, 0.0001 M manganese chloride. following xtal growth, metal-free HAI crystals are prepared by soaking a single crystal in 0.015 M dipicolinic acid, 0.015 M EDTA, 30% (v/v) Jeffamine ED-2001 for 1 week, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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