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3LBD

LIGAND-BINDING DOMAIN OF THE HUMAN RETINOIC ACID RECEPTOR GAMMA BOUND TO 9-CIS RETINOIC ACID

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 lengths60.666, 60.666, 155.134
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution5.000 - 2.400
R-factor0.172
Rwork0.172
R-free0.26700
Structure solution methodMR
Starting model (for MR)2lbd
RMSD bond length0.011
RMSD bond angle21.000

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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]15.0002.500
High resolution limit [Å]2.4002.400
Rmerge0.074

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0.300

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Number of reflections11390
<I/σ(I)>25.437.29
Completeness [%]98.597.8
Redundancy4.454.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

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717

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pH 7.0
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein4.0 (mg/ml)
101reservoirPIPES0.1 (M)
111reservoir0.9-1.1 (M)
21drop9-cis retinoic acid0.4 (mM)
31dropTris-HCl10 (mM)
41dropdithiothreitol15 (mM)
51drop500 (mM)
61dropn-dodecyl-beta-D-maltoside0.15 (mM)
71dropCHAPS2 (mM)
81dropglycerol4 (%)
91dropethanol2 (%)

219869

PDB entries from 2024-05-15

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