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4LBD

LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO THE SYNTHETIC AGONIST BMS961

Experimental procedure
Source typeSYNCHROTRON
Source detailsLURE BEAMLINE DW32
Synchrotron siteLURE
BeamlineDW32
Temperature [K]123
Detector technologyIMAGE PLATE
Collection date1996-05
DetectorMARRESEARCH
Spacegroup nameP 41 21 2
Unit cell lengths59.882, 59.882, 155.958
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution5.000 - 2.500
R-factor0.183
Rwork0.183
R-free0.28500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2lbd
RMSD bond length0.011
RMSD bond angle21.700

*

Data reduction softwareMARXDS
Data scaling softwareMARSCALE
Phasing softwareX-PLOR (3.851)
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]14.9702.600
High resolution limit [Å]2.5002.500
Rmerge0.096

*

0.320

*

Number of reflections9894
<I/σ(I)>15.284.67
Completeness [%]95.497.3
Redundancy2.983
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

717

*

pH 7.0
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein4.5 (mg/ml)
101reservoirPIPES0.1 (M)
111reservoir0.2 (M)
21dropBMS9610.4 (mM)
31dropTris-HCl10 (mM)
41dropdithiothreitol15 (mM)
51drop500 (mM)
61dropn-dodecyl-beta-D-maltoside0.15 (mM)
71dropCHAPS2 (mM)
81dropglycerol4 (%)
91dropethanol2 (%)

218853

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