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1P4A

Crystal Structure of the PurR complexed with cPRPP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 14-ID-B
Synchrotron siteAPS
Beamline14-ID-B
Temperature [K]100
Detector technologyCCD
Collection date2001-11-22
DetectorADSC QUANTUM 4
Wavelength(s)0.97950
Spacegroup nameP 1 21 1
Unit cell lengths58.371, 135.718, 82.071
Unit cell angles90.00, 95.10, 90.00
Refinement procedure
Resolution37.800 - 2.220
R-factor0.18032
Rwork0.177
R-free0.23400

*

Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.136
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]37.8002.300
High resolution limit [Å]2.2202.220
Rmerge0.055

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0.318

*

Number of reflections58633
Completeness [%]98.392.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion

*

8

*

20

*

PEG 400, Sodium chloride, Calcium chloride, Ammonium sulfate, magnesium chloride, cPRPP, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
21dropHEPES10 (mM)pH8.0
31drop300 (mM)
41dropammonium sulfate50 (mM)
51drop10 (mM)
61dropcPRPP5 (mM)
71reservoirHEPES100 (mM)pH7.5
81reservoir200 (mM)
91reservoirPEG40028 (%)

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