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6GPD

Crystal structure of the ligand-free form of domain 1 from TmArgBP

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]100
Detector technologyCCD
Collection date2015-02-26
DetectorRIGAKU SATURN 944
Wavelength(s)1.54
Spacegroup nameP 1
Unit cell lengths35.445, 46.036, 52.496
Unit cell angles116.01, 109.85, 90.01
Refinement procedure
Resolution14.400 - 1.750
R-factor0.16502
Rwork0.164
R-free0.18833
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4prs
RMSD bond length0.021
RMSD bond angle1.950
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.8.0049)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]15.0001.780
High resolution limit [Å]1.7501.750
Rmerge0.044
Number of reflections24812
<I/σ(I)>37.2
Completeness [%]88.8
Redundancy2.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.5293The best crystals of D1 domain were obtained using a protein concentration of 6 mg/ml in a solution containing 0.2 M NaCl, 0.1M Bis-Tris (pH 5.5), 25% (w/v) polyethylene glycol (PEG) 3,350.

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