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1LJ1

Crystal structure of Q363F/R402A mutant flavocytochrome c3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE BW7B
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineBW7B
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2001-09-07
DetectorMARRESEARCH
Wavelength(s)0.8459
Spacegroup nameP 1 21 1
Unit cell lengths77.971, 88.280, 90.087
Unit cell angles90.00, 103.89, 90.00
Refinement procedure
Resolution15.000 - 2.000
Rwork0.161
R-free0.23470
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1qjd
RMSD bond length0.013
RMSD bond angle2.700
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.000

*

2.070
High resolution limit [Å]2.0002.000
Rmerge0.0720.226
Total number of observations412535

*

Number of reflections75611
<I/σ(I)>9.22.49
Completeness [%]94.592.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5

*

4

*

TrisHCl, PEG8000, sodium chloride, sodium fumarate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirTris-HCl100 (mM)pH7.8-8.5
21reservoir80 (mM)
31reservoirPEG800016-19 (%)
41reservoirPEG800010 (mM)
51dropprotein6 (mg/ml)
61dropTris-HCl10 (mM)pH8.5

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