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1UC4

Structure of diol dehydratase complexed with (S)-1,2-propanediol

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL41XU
Synchrotron siteSPring-8
BeamlineBL41XU
Temperature [K]100
Detector technologyCCD
Collection date2000-04-14
DetectorMARRESEARCH
Wavelength(s)0.708
Spacegroup nameP 21 21 21
Unit cell lengths73.830, 121.950, 208.240
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000

*

- 1.800
R-factor0.195
Rwork0.195
R-free0.23000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1egm
RMSD bond length0.006
RMSD bond angle21.500

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.000

*

1.860
High resolution limit [Å]1.8001.800
Rmerge0.0550.119
Total number of observations1991323

*

Number of reflections152278

*

Completeness [%]87.367.1

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1sandwich-drop vapor diffusion

*

84

*

PEG6000, ammonium sulfate, Tris, (S)-1,2,-propanediol, pH 8.0, VAPOR DIFFUSION, temperature 278K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein50-60 (mg/ml)
21reservoirPEG600015 (%(w/v))
31reservoirammonium sulfate0.23 (M)
41reservoirTris-HCl0.02 (M)pH8.0
51reservoirLDAO0.2 (%)

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