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

7KX6

Crystal structure of DCLK1-KD in complex with XMD8-85

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAUSTRALIAN SYNCHROTRON BEAMLINE MX2
Synchrotron siteAustralian Synchrotron
BeamlineMX2
Temperature [K]100
Detector technologyCCD
Collection date2016-08-19
DetectorADSC QUANTUM 315r
Wavelength(s)0.9537
Spacegroup nameI 1 2 1
Unit cell lengths66.180, 63.330, 152.491
Unit cell angles90.00, 100.47, 90.00
Refinement procedure
Resolution56.093 - 2.500
R-factor0.1941
Rwork0.192
R-free0.22510
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)5jzj
RMSD bond length0.004
RMSD bond angle0.707
Data scaling softwareAimless (0.5.8)
Refinement softwarePHENIX (1.12_2829)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]74.98074.9802.600
High resolution limit [Å]2.5009.0102.500
Rmerge0.1170.0380.674
Rmeas0.1320.0430.760
Rpim0.0600.0190.345
Total number of observations101629231411767
Number of reflections215004972436
<I/σ(I)>10.825.12.9
Completeness [%]99.199.799.7
Redundancy4.74.74.8
CC(1/2)0.9930.9990.702
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1EVAPORATION7.25298PEG400, ammonium sulfphate, Hepes

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon