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3C9P

Crystal structure of uncharacterized protein SP1917

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2007-11-21
DetectorADSC QUANTUM 315
Wavelength(s)0.97935
Spacegroup nameP 21 21 21
Unit cell lengths43.787, 48.734, 58.314
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.400 - 1.960
R-factor0.16517
Rwork0.163
R-free0.21026
Structure solution methodSAD
RMSD bond length0.014
RMSD bond angle1.354
Data reduction softwareHKL-3000
Data scaling softwareHKL-3000
Phasing softwareHKL-3000
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.030
High resolution limit [Å]1.9601.960
Rmerge0.1350.414
Number of reflections9480
<I/σ(I)>24.95.18
Completeness [%]99.898.5
Redundancy9.38
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP72890.7M Sodium citrate tribasic dihydrate, 0.1M Bis-Tris propane, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 289K

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