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7TIF

2.85 Angstroem crystal structure of Arginyltransferase 1 (ATE1) from Saccharomyces cerevisiae

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 21-ID-F
Synchrotron siteAPS
Beamline21-ID-F
Temperature [K]100
Detector technologyCCD
Collection date2020-10-06
DetectorRAYONIX MX-300
Wavelength(s)0.97872
Spacegroup nameP 43
Unit cell lengths235.270, 235.270, 171.100
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution65.250 - 2.850
R-factor0.2027
Rwork0.200
R-free0.25710
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)AlphaFold
RMSD bond length0.010
RMSD bond angle1.233
Data reduction softwarexia2
Data scaling softwarexia2
Phasing softwarePHASER
Refinement softwarePHENIX (1.18.2_3874)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]68.2302.952
High resolution limit [Å]2.8502.850
Number of reflections21686421570
<I/σ(I)>11.1
Completeness [%]100.0
Redundancy7.7
CC(1/2)0.9970.330
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2932.0 M ammonium sulfate, 2.5 % isopropanol, 1 mM dithiotreitol

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