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9UDD

Crystal structure of MonCI in complex with monoepoxidized farnesyl acetate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]100
Detector technologyPIXEL
Collection date2023-07-08
DetectorDECTRIS PILATUS 6M
Wavelength(s)0.97915
Spacegroup nameP 1 21 1
Unit cell lengths66.829, 52.443, 145.511
Unit cell angles90.00, 92.62, 90.00
Refinement procedure
Resolution36.340 - 2.100
R-factor0.198
Rwork0.196
R-free0.23110
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)8t3p
RMSD bond length0.009
RMSD bond angle1.090
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwarePHENIX ((1.16_3549: ???))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.3302.160
High resolution limit [Å]2.1002.100
Rmerge0.1220.672
Rmeas0.1330.749
Rpim0.0520.322
Number of reflections589884346
<I/σ(I)>8.52.2
Completeness [%]99.595.5
Redundancy6.4
CC(1/2)0.9930.770
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION291.150.1 M Lithium Chloride, 0.1 M HEPES, pH 7.3, 28%(w/v) PEG 6000

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