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1GML

crystal structure of the mouse CCT gamma apical domain (triclinic)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSRS BEAMLINE PX9.6
Synchrotron siteSRS
BeamlinePX9.6
Temperature [K]100
Detector technologyCCD
Collection date2001-03-03
DetectorADSC CCD
Spacegroup nameP 1
Unit cell lengths51.740, 65.020, 65.470
Unit cell angles89.97, 103.95, 90.35
Refinement procedure
Resolution28.950 - 2.200
R-factor0.203
Rwork0.203
R-free0.23400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1e0r
RMSD bond length0.010
RMSD bond angle1.430

*

Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]29.000

*

2.310
High resolution limit [Å]2.2002.200
Rmerge0.0580.150
Number of reflections39106
<I/σ(I)>84.2
Completeness [%]93.092.6
Redundancy1.91.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP814

*

CRYSTALS GROWN BY HANGING DROP METHOD USING A 1:1 MIXTURE OF 12MG/ML PROTEIN, 400MM NACL, 20% GLYCEROL, 8MM TRIS PH8.0, 0.4MM EDTA AND 100MM TRIS PH8.0, 200MM NACL, 10MM MG(OAC)2, pH 8.00
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein6 (mg/ml)
21dropTris50 (mM)pH8.0
31drop300 (mM)
41drop5 (mM)
51dropEDTA0.2 (mM)
61dropglycerol10 (%(v/v))
71reservoirTris100 (mM)pH8.0
81reservoir200 (mM)
91reservoir10 (mM)

219869

PDB entries from 2024-05-15

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