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1ODO

1.85 A structure of CYP154A1 from Streptomyces coelicolor A3(2)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2002-10-15
DetectorMARRESEARCH
Spacegroup nameP 21 21 21
Unit cell lengths47.510, 103.708, 104.310
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution33.210 - 1.850
R-factor0.177
Rwork0.177
R-free0.20800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gwi
RMSD bond length0.005
RMSD bond angle1.200

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Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0001.920
High resolution limit [Å]1.8501.850
Rmerge0.0800.468

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Number of reflections44967
<I/σ(I)>17.63
Completeness [%]99.999.7
Redundancy7.0

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6.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

7.522

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0.7 M SODIUM CITRATE 0.1 M HEPES, PH=7.5, 0 5 MM 4-PHENYLIMIDAZOLE, pH 7.50
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein0.3 (mM)
21dropTris-HCl10 (mM)pH7.5
31drop200 (mM)
41dropEDTA0.5 (mM)
51reservoirsodium citrate0.7 (M)
61reservoirHEPES100 (mM)pH7.5
71reservoir4-phenylimidazole5 (mM)

218853

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