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4MUF

Crystal structure of pantothenate synthetase in complex with 2-(2-(4-tert-butylphenylsulfonylcarbamoyl)-5-methoxy-1H-indol-1-yl)acetic acid

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyCCD
DetectorMARMOSAIC 325 mm CCD
Spacegroup nameP 1 21 1
Unit cell lengths48.730, 71.060, 81.690
Unit cell angles90.00, 99.46, 90.00
Refinement procedure
Resolution44.200 - 2.500
R-factor0.19269
Rwork0.188
R-free0.28244
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3le8
RMSD bond length0.014
RMSD bond angle1.556
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC (5.5.0102)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]44.6302.640
High resolution limit [Å]2.5002.500
Rmerge0.1410.595
Number of reflections19121
<I/σ(I)>9.22791
Completeness [%]99.599.4
Redundancy3.53.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829811-14% w/v PEG3000, 150 mM lithium sulfate, 100 mM imidazole, 2% v/v ethanol, 10% v/v glycerol, 20 mM magnesium chloride , pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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PDB entries from 2024-05-15

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