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1QY0

Thermodynamics of Binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the Major Urinary Protein

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS BEAMLINE PX14.1
Synchrotron siteSRS
BeamlinePX14.1
Temperature [K]100
Detector technologyCCD
Collection date2002-04-05
DetectorADSC QUANTUM 4
Wavelength(s)1.49
Spacegroup nameP 43 21 2
Unit cell lengths53.627, 53.627, 137.008
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.000 - 1.800
R-factor0.179
Rwork0.177
R-free0.21900

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Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1i06
RMSD bond length0.017
RMSD bond angle1.760
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]25.0001.900
High resolution limit [Å]1.8001.800
Rmerge0.090

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0.220

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Number of reflections18699

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<I/σ(I)>4.93
Completeness [%]93.194.2
Redundancy5.55.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.918

*

CADMIUM CHLORIDE, MALATE/HCL, pH 4.9, VAPOR DIFFUSION, HANGING DROP, temperature 291.0K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir55 (mM)
21reservoirmalate100 (mM)pH4.9
31dropprotein10 (mg/ml)

219140

PDB entries from 2024-05-01

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