Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2ZWJ

Crystal structure of a hemoglobin component V from Propsilocerus akamusi (pH4.6 coordinates)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU ULTRAX 18
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2008-03-29
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 21 21 2
Unit cell lengths65.540, 75.260, 33.680
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution37.630 - 1.810
R-factor0.188
Rwork0.187
R-free0.20300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1x3k
RMSD bond length0.011
RMSD bond angle1.200
Data reduction softwareCrystalClear
Data scaling softwareCrystalClear
Phasing softwareCNX (2005)
Refinement softwareCNX (2005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]49.4301.870
High resolution limit [Å]1.8101.810
Rmerge0.0530.147
Number of reflections15772
<I/σ(I)>12.1
Completeness [%]99.799.9
Redundancy13.6113.19
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP4.6293PEG3350, pH 4.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon