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1ITT

Average Crystal Structure of (Pro-Pro-Gly)9 at 1.0 angstroms Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]293
Detector technologyDIFFRACTOMETER
Collection date1999-05-18
DetectorRIGAKU AFC-5R
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths26.821, 26.333, 20.246
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 1.000
Rwork0.222
R-free0.29400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)The structural model for collagen proposed by Okuyama (1981)
RMSD bond length0.007
RMSD bond angle0.020
Data reduction softwareteXsan
Data scaling softwareTEXSAN
Phasing softwareX-PLOR
Refinement softwareSHELXL-97
Data quality characteristics
 Overall
Low resolution limit [Å]8.000
High resolution limit [Å]1.000
Number of reflections2922
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP283PEG400, acetic acid, sodium azide, VAPOR DIFFUSION, HANGING DROP, temperature 283K

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