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2PNS

1.9 Angstrom resolution crystal structure of a plant cysteine protease Ervatamin-C refinement with cDNA derived amino acid sequence

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date1999-01-04
DetectorMAR scanner 300 mm plate
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths43.729, 82.691, 133.048
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution14.930 - 1.900
Rwork0.173
R-free0.19300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1o0e
RMSD bond length0.005
RMSD bond angle1.300
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.0001.940
High resolution limit [Å]1.9001.900
Rmerge0.0600.560
Number of reflections38978
<I/σ(I)>20.152.86
Completeness [%]97.999.8
Redundancy4.05
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION72930.05M Potassium dihydrogen orthophosphate, 20% w/v PEG 8000, pH 7.0, VAPOR DIFFUSION, temperature 293.0K

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