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1LT0

Crystal structure of the CN-bound BjFixL heme domain

Replaces:  1DRQReplaces:  1BV5
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]100
Detector technologyCCD
Collection date2000-05-28
DetectorADSC QUANTUM 4
Wavelength(s)1.0000
Spacegroup nameH 3 2
Unit cell lengths127.770, 127.770, 58.300
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 2.400
Rwork0.226
R-free0.26800
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)1drm
RMSD bond length0.016
RMSD bond angle1.730
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.480
High resolution limit [Å]2.400

*

2.400
Rmerge0.0320.221
Total number of observations26220

*

Number of reflections7182

*

<I/σ(I)>24.37
Completeness [%]96.9100
Redundancy3.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

7.54

*

Gong, W., (1998) Proc. Natl. Acad. Sci. U.S.A., 95, 15177.

*

Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoir4.5 (M)
21reservoirMPD5 (%)
31reservoirHEPES0.1 (M)

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