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2AGL

Crystal structure of the phenylhydrazine adduct of aromatic amine dehydrogenase from Alcaligenes faecalis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
DetectorADSC QUANTUM 4
Wavelength(s)0.93
Spacegroup nameP 1 21 1
Unit cell lengths70.692, 88.667, 80.522
Unit cell angles90.00, 90.24, 90.00
Refinement procedure
Resolution15.000 - 1.400
R-factor0.172
Rwork0.170
R-free0.19600
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.012
RMSD bond angle1.469
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Refinement softwareREFMAC (5.1.9999)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.450
High resolution limit [Å]1.4001.400
Rmerge0.0620.321
Number of reflections187796
<I/σ(I)>16.34.1
Completeness [%]97.097
Redundancy3.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6295PEG 2000 MME, ammonium sulphate, sodium cacodylate, pH 6.0, VAPOR DIFFUSION, SITTING DROP, temperature 295K

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PDB entries from 2024-12-25

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