Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

1M1O

Crystal structure of biosynthetic thiolase, C89A mutant, complexed with acetoacetyl-CoA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsMAX II BEAMLINE I711
Synchrotron siteMAX II
BeamlineI711
Temperature [K]100
Detector technologyCCD
Collection date2001-09-22
DetectorMARRESEARCH
Wavelength(s)0.980
Spacegroup nameP 1 21 1
Unit cell lengths84.219, 79.219, 148.288
Unit cell angles90.00, 92.48, 90.00
Refinement procedure
Resolution20.000 - 1.950
R-factor0.21307
Rwork0.211
R-free0.25800

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1dlu
RMSD bond length0.018
RMSD bond angle1.600

*

Data reduction softwareXDS
Data scaling softwareXDS
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.050
High resolution limit [Å]1.9501.950
Rmerge0.118

*

0.364

*

Number of reflections141630
<I/σ(I)>72.9
Completeness [%]99.699.1
Redundancy3.23.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

5295lithium sulphate, ammonium sulphate, pH 5.0, VAPOR DIFFUSION, SITTING DROP at 295K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirsodium citrate0.1 (M)pH5.0
21reservoir1.0 (M)
31reservoirammonium sulfate0.9 (M)
41reservoirEDTA1 (mM)
51reservoirdithiothreitol1 (mM)
61reservoir1 (mM)
71dropprotein2 (mg/ml)

238895

PDB entries from 2025-07-16

PDB statisticsPDBj update infoContact PDBjnumon