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4FCK

Crystal Structure of the Co2+2-Human Arginase I-AGPA Complex

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X29A
Synchrotron siteNSLS
BeamlineX29A
Temperature [K]100
Detector technologyCCD
Collection date2011-11-11
DetectorADSC QUANTUM 315
Wavelength(s)0.9795
Spacegroup nameP 3
Unit cell lengths90.451, 90.451, 69.362
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution50.000 - 1.900
R-factor0.2731
Rwork0.273
R-free0.30660
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2aeb
RMSD bond length0.007
RMSD bond angle1.500
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS (1.21)
Refinement softwareCNS (1.21)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]1.900
Rmerge0.083
<I/σ(I)>17.903
Completeness [%]99.9
Redundancy4.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5298An unliganded Co2+2-HAI crystal was soaked in 20 mM AGPA, 5 mM CoCl2, 100 mM bicine (pH 8.5), 32% (v/v) Jeffamine ED-2001 for 18 hours, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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