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1S44

The structure and refinement of apocrustacyanin C2 to 1.6A resolution and the search for differences between this protein and the homologous apoproteins A1 and C1.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS
Synchrotron siteSRS
Temperature [K]298
Detector technologyCCD
Collection date2002-06-01
DetectorADSC QUANTUM 4
Wavelength(s)0.9
Spacegroup nameP 21 21 21
Unit cell lengths41.167, 79.879, 109.562
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution64.550 - 1.600
R-factor0.20514
Rwork0.203
R-free0.24744
Structure solution methodnot applicable
Starting model (for MR)1h91
RMSD bond length0.026
RMSD bond angle2.265
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Refinement softwareREFMAC (5.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]23.9701.680
High resolution limit [Å]1.6001.600
Rmerge0.1320.662
Number of reflections47856
<I/σ(I)>4.71.1
Completeness [%]98.697.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION92982.3M ammonium sulphate, 20% glycerol, pH 9, VAPOR DIFFUSION, temperature 298K

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