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7TL4

Crystal Structure of Yeast p58C Multi-Tyrosine Mutant 6YF

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-G
Synchrotron siteAPS
Beamline21-ID-G
Temperature [K]100
Detector technologyCCD
Collection date2019-02-06
DetectorRAYONIX MX-300
Wavelength(s)0.97857
Spacegroup nameP 21 21 21
Unit cell lengths39.519, 51.488, 90.027
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.606 - 1.805
R-factor0.1971
Rwork0.196
R-free0.21400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6dtz
RMSD bond length0.016
RMSD bond angle1.253
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwarePHASER (2.8.2)
Refinement softwarePHENIX (1.14_3260)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]30.00030.0001.860
High resolution limit [Å]1.8003.8801.800
Rmerge0.0850.0640.338
Rmeas0.0950.0710.381
Rpim0.0410.0310.172
Total number of observations90999
Number of reflections1697017981489
<I/σ(I)>13.7
Completeness [%]97.094.387.5
Redundancy5.45.24.4
CC(1/2)0.9900.965
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP291Protein drops contained 20 mM HEPES (pH 6.8), 75 mM NaCl, 2 mM DTT mixed with equal volume of 100 mM TRIS (pH 8.5) and 55-70% MPD.

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