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6JZS

Structure of the Manganese Protoporphyrin IX-Reconstituted CYP102A1 Haem Domain with N-Abietoyl-L-Tryptophan in complex with Pyridine

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL26B1
Synchrotron siteSPring-8
BeamlineBL26B1
Temperature [K]100
Detector technologyPIXEL
Collection date2019-01-30
DetectorDECTRIS EIGER X 4M
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths58.715, 146.129, 62.481
Unit cell angles90.00, 96.87, 90.00
Refinement procedure
Resolution47.330 - 1.680
R-factor0.1814
Rwork0.180
R-free0.20910
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3wsp
RMSD bond length0.008
RMSD bond angle2.228
Data reduction softwareXDS
Data scaling softwareAimless (0.7.4)
Phasing softwareMOLREP (11.6.04)
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]47.33047.2901.710
High resolution limit [Å]1.6809.2001.680
Rmerge0.1200.0691.427
Rmeas0.1300.0761.580
Rpim0.0500.0300.669
Number of reflections1181877385670
<I/σ(I)>8.1221.1
Completeness [%]99.798.197.3
Redundancy6.65.95.4
CC(1/2)0.9960.9950.527
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1BATCH MODE293PEG8000, Magnesium Chloride, Tris-HCl, 0.5 % DMSO, 125 uM N-Abietoyl-L-Tryptophan, 100 uM Pyridine

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PDB entries from 2024-10-30

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