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

2G7B

Crystal Structure of the R132K:R111L:L121E mutant of Cellular Retinoic Acid Binding Protein Type II In Complex With All-Trans-Retinal At 1.18 Angstroms Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 32-ID
Synchrotron siteAPS
Beamline32-ID
Temperature [K]77
Detector technologyCCD
Collection date2004-06-19
DetectorMARRESEARCH
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths45.459, 45.514, 77.747
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution22.810 - 1.180
R-factor0.13
Rwork0.129
R-free0.15500
Structure solution methodRigid Body Refinement
RMSD bond length0.019
RMSD bond angle1.795
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.220
High resolution limit [Å]1.1801.180
Rmerge0.0720.332
Number of reflections524574008
<I/σ(I)>25.6
Completeness [%]96.774.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.827718% (w/v) PEG 6000 and 0.1 M sodium acetate pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K
1VAPOR DIFFUSION, HANGING DROP5.827718% (w/v) PEG 6000 and 0.1 M sodium acetate pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K

219140

PDB entries from 2024-05-01

PDB statisticsPDBj update infoContact PDBjnumon