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2B1D

5'-D(*GP*CP*AP*GP*AP*CP*GP*TP*CP*TP*GP*C)-3' Methionine Repressor binding site

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X26C
Synchrotron siteNSLS
BeamlineX26C
Temperature [K]100
Detector technologyCCD
Collection date2002-10-26
DetectorADSC QUANTUM 4
Wavelength(s)1.1004
Spacegroup nameP 1
Unit cell lengths39.980, 40.346, 40.255
Unit cell angles82.15, 69.13, 81.44
Refinement procedure
Resolution39.840 - 2.500
R-factor0.239
Rwork0.235
R-free0.28400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)NDB ID BD0001 (PDB ID 423D)
RMSD bond length0.018
RMSD bond angle7.661
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareEPMR
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]99.0002.570
High resolution limit [Å]2.5002.500
Rmerge0.0880.199
Number of reflections7790
Completeness [%]97.797.6
Redundancy4.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.5295MPD, sodium cacodylate, cobalt hexamine, magnesium chloride, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 295K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
1012H2O
211sodium cacodylate
311cobalt hexamine
411magnesium chloride
511H2O
612MPD
712sodium cacodylate
812cobalt hexamine
912magnesium chloride

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