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3PJI

Crystal structure of AgamOBP22a at 1.7 angstrom in the open status for ligand binding.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]100
Detector technologyCCD
Collection date2009-08-06
DetectorRIGAKU SATURN 944
Wavelength(s)1.5418
Spacegroup nameC 1 2 1
Unit cell lengths72.263, 37.702, 43.639
Unit cell angles90.00, 99.46, 90.00
Refinement procedure
Resolution25.424 - 1.704
R-factor0.1822
Rwork0.179
R-free0.20810
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.006
RMSD bond angle0.932
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHENIX
Refinement softwarePHENIX ((phenix.refine: 1.6.4_486))
Data quality characteristics
 Overall
Low resolution limit [Å]30.000
High resolution limit [Å]1.700
Number of reflections11797
Redundancy4.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP72981.8 M Ammonium citrate tribasic, 3.5% MPD, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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