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1O61

Crystal structure of a PLP-dependent enzyme with PLP

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 32-ID
Synchrotron siteAPS
Beamline32-ID
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)0.9795, 0.9641, 0.9797, 0.9795
Spacegroup nameP 65
Unit cell lengths152.298, 152.298, 77.328
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution34.470 - 1.900
Rwork0.208
R-free0.23000
Structure solution methodSe-Met MAD phasing
RMSD bond length0.006
RMSD bond angle1.400

*

Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA)
Refinement softwareREFMAC (4.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]34.4702.010
High resolution limit [Å]1.900

*

1.900
Rmerge0.0650.139
Number of reflections79616
<I/σ(I)>22.912.4
Completeness [%]99.499.4
Redundancy96
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1Vapor diffusion, hanging drop

*

7.5285
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111protein9.6mg/ml
212NaCl150mM
312Hepes20mM
412Methionine10mM
512beta-mercaptoethanol1mM
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES10 (mM)pH7.5
21drop150 (mM)
31dropmethionine10 (mM)
41dropglycerol10 (%)
51dropdithiothreitol5 (mM)
61dropprotein10 (mg/ml)

246031

PDB entries from 2025-12-10

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