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1WBP

SRPK1 bound to 9mer docking motif peptide

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]105
Detector technologyCCD
Collection date2003-11-22
DetectorADSC CCD
Spacegroup nameP 65 2 2
Unit cell lengths78.680, 78.680, 310.540
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution28.260 - 2.400
R-factor0.228
Rwork0.228
R-free0.24700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1wak
RMSD bond length0.008
RMSD bond angle21.200

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.490
High resolution limit [Å]2.4002.400
Rmerge0.072

*

0.565

*

Total number of observations255743

*

Number of reflections22765
<I/σ(I)>8.12.9
Completeness [%]97.884
Redundancy117.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

8.5

*

18

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100MM SODIUM CITRATE PH5.6, 200MM AMMONIUM ACETATE, 15%PEG3350, 5MM PEPTIDE, 5MM ADP, 10MM MGCL2, pH 7.00
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropTris20 (mM)
21drop500 (mM)
31dropglycerol10 (%)
41dropdithiothreitol1 (mM)
51reservoirsodium citrate100 (mM)
61reservoirammonium acetate200 (mM)
71reservoirPEG335015 (%)

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