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2DOI

The X-ray crystallographic structure of the angiogenesis inhibitor, angiostatin, bound to a peptide from the group A streptococcus protein PAM

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 5ID-B
Synchrotron siteAPS
Beamline5ID-B
Detector technologyCCD
Collection date2003-07-15
DetectorMAR CCD 165 mm
Wavelength(s)1.0719
Spacegroup nameP 61
Unit cell lengths58.467, 58.467, 389.146
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution20.000 - 3.100
R-factor0.202
Rwork0.202
R-free0.29600
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ID 2DOH
RMSD bond length0.023
RMSD bond angle2.593
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.0860.507
Number of reflections15828
<I/σ(I)>11.5
Completeness [%]85.122.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29820% PEG 8000, 0.1M potassium phophate (dihydrate), 5% dioxane, soaked in 5mM Pt(C5H5N)2Cl2, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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