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4MUI

Crystal structure of pantothenate synthetase in complex with 2-(5-methoxy-2-(4-methoxyphenylsulfonylcarbamoyl)-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
Wavelength(s)0.97
Spacegroup nameP 1 21 1
Unit cell lengths48.970, 70.690, 81.690
Unit cell angles90.00, 99.91, 90.00
Refinement procedure
Resolution30.000 - 2.100
R-factor0.18926
Rwork0.186
R-free0.25093
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3le8
RMSD bond length0.021
RMSD bond angle1.789
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]32.3602.210
High resolution limit [Å]2.1002.100
Rmerge0.1890.542
Number of reflections32201
<I/σ(I)>10.42.9
Completeness [%]100.0100
Redundancy5.65.7
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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