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6PTL

Structure of the self-association domain of the chromatin looping factor LDB1

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2014-09-27
DetectorADSC QUANTUM 315r
Wavelength(s)0.9537
Spacegroup nameP 32 2 1
Unit cell lengths81.869, 81.869, 66.828
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution35.480 - 2.500
R-factor0.2463
Rwork0.245
R-free0.27080
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.001
RMSD bond angle1.140
Data reduction softwareHKL-2000 (2.3.12)
Data scaling softwareSCALEPACK
Phasing softwarePHASER (2.8.2)
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]35.5002.8502.600
High resolution limit [Å]2.5002.8002.500
Rmerge0.0831.4741.213
Rmeas0.0872.2561.271
Rpim0.0270.6630.381
Number of reflections92126681015
<I/σ(I)>14.71.42.5
Completeness [%]99.7100100
Redundancy10.711.611
CC(1/2)0.9980.6000.929
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29318.6% PEG3350, 140 mM sodium phosphate dibasic
2VAPOR DIFFUSION, SITTING DROP29318.6% PEG3350, 140 mM sodium phosphate dibasic, crystal soaked overnight in mother liquor containing 10 mM ethylmercury thiosalicylic acid

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PDB entries from 2024-10-02

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