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2VLW

Crystal structure of the muscarinic toxin MT7 diiodoTYR51 derivative.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID29
Synchrotron siteESRF
BeamlineID29
Temperature [K]100
Detector technologyCCD
Collection date2005-06-16
DetectorADSC CCD
Spacegroup nameP 1 21 1
Unit cell lengths26.766, 56.577, 45.308
Unit cell angles90.00, 95.17, 90.00
Refinement procedure
Resolution45.130 - 1.390
R-factor0.2
Rwork0.199
R-free0.21200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ff4
RMSD bond length0.013
RMSD bond angle1.620
Data reduction softwareHKL
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]45.1301.420
High resolution limit [Å]1.3901.380
Rmerge0.0700.480
Number of reflections24835
<I/σ(I)>52.5
Completeness [%]95.375.3
Redundancy2.21.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
15.51.25M AMMONIUM SULFATE, 90MM SODIUM CITRATE, 10% 4-METHYL PENTANEDIOL, PH 5.5

220113

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