Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

3L1F

Bovine AlphaA crystallin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.1
Synchrotron siteALS
Beamline8.2.1
Temperature [K]100
Detector technologyCCD
Collection date2009-10-09
DetectorADSC QUANTUM 315
Wavelength(s)1.000
Spacegroup nameP 41 21 2
Unit cell lengths56.059, 56.059, 69.261
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.462 - 1.530
R-factor0.19
Rwork0.189
R-free0.21100
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.005
RMSD bond angle1.050
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER
Refinement softwarePHENIX (1.5_2)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]80.00080.0001.580
High resolution limit [Å]1.5303.3001.530
Rmerge0.0410.0230.496
Number of reflections16465
<I/σ(I)>16.6
Completeness [%]94.982.698.6
Redundancy6.85.37.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52980.1M HEPES pH 7.5, 10% PEG 6000, 5% MPD, vapor diffusion, sitting drop, temperature 298K

223166

PDB entries from 2024-07-31

PDB statisticsPDBj update infoContact PDBjnumon