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1MVO

Crystal structure of the PhoP receiver domain from Bacillus subtilis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID14-1
Synchrotron siteESRF
BeamlineID14-1
Temperature [K]100
Detector technologyCCD
Collection date2000-10-04
DetectorMARRESEARCH
Wavelength(s)0.934
Spacegroup nameP 41 21 2
Unit cell lengths45.704, 45.704, 134.811
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.100

*

- 1.600
R-factor0.188
Rwork0.186
R-free0.23300

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)Metal-free PhoPN structure solved by MAD
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]27.100

*

1.690
High resolution limit [Å]1.6001.600
Rmerge0.0910.187
Total number of observations224913

*

Number of reflections18249

*

<I/σ(I)>5.23.5
Completeness [%]92.0

*

92
Redundancy6.14.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.8

*

4

*

PEG 10000, sodium citrate, PEG MME 550, pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirPEG1000023-25 (%)
21reservoirsodium citrate0.1 (M)pH5.8
31reservoirPEG550 MME3 (%)
41dropTris20 (mM)pH7.8
51drop150 (mM)
61dropEDTA0.1 (mM)
71dropdithiothreitol1 (mM)

227111

PDB entries from 2024-11-06

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