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1M64

Crystal structure of Q363F mutant flavocytochrome c3

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS BEAMLINE PX9.6
Synchrotron siteSRS
BeamlinePX9.6
Temperature [K]100
Detector technologyCCD
Collection date2001-12-04
DetectorADSC QUANTUM 4
Wavelength(s)0.979
Spacegroup nameP 1 21 1
Unit cell lengths78.520, 88.886, 91.194
Unit cell angles90.00, 104.42, 90.00
Refinement procedure
Resolution15.000 - 1.800
Rwork0.163
R-free0.22370

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1qjd
RMSD bond length0.012
RMSD bond angle2.300
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.000

*

1.860
High resolution limit [Å]1.8001.800
Rmerge0.0620.176
Total number of observations604721

*

Number of reflections108491
<I/σ(I)>15.84.6
Completeness [%]96.994.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5

*

4

*

TrisHCl, sodium chloride, sodium fumarate, PEG8000, 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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