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1JYB

Crystal structure of Rubrerythrin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSEALED TUBE
Source detailsCONVENTIONAL Cu
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date1999-03-01
DetectorMARRESEARCH
Wavelength(s)1.5418
Spacegroup nameI 2 2 2
Unit cell lengths49.670, 81.552, 99.754
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution8.000 - 2.200
Rwork0.182
R-free0.23100
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.017
RMSD bond angle2.800
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.000

*

2.390
High resolution limit [Å]2.0002.220
Rmerge0.0900.376
Number of reflections10576

*

Completeness [%]99.9

*

100
Redundancy11.5

*

Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION7298PEG1500, Tris, pH 7.0, VAPOR DIFFUSION, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
21dropPEG15005 (%)
31dropTris-Cl50 (mM)pH7.0
41reservoirPEG150010 (%)
51reservoirTris-Cl100 (mM)

222036

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