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

3O97

Crystal Structure of the complex of C-lobe of lactoferrin with indole acetic acid at 2.68 A Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]300
Detector technologyIMAGE PLATE
Collection date2010-07-26
DetectorMARRESEARCH
Wavelength(s)1.541
Spacegroup nameP 1 21 1
Unit cell lengths63.234, 50.396, 65.893
Unit cell angles90.00, 107.70, 90.00
Refinement procedure
Resolution63.240 - 2.680
R-factor0.17456
Rwork0.172
R-free0.22243
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ib1
RMSD bond length0.020
RMSD bond angle2.075
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]63.2502.780
High resolution limit [Å]2.6802.680
Number of reflections10731
<I/σ(I)>9.8
Completeness [%]98.299.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52980.01M Znso4, 0.1M MES, 25% PEG, Monomethyl Ether 550, pH 6.5, VAPOR DIFFUSION, temperature 298K

225946

PDB entries from 2024-10-09

PDB statisticsPDBj update infoContact PDBjnumon