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1NZ7

POTENT, SELECTIVE INHIBITORS OF PROTEIN TYROSINE PHOSPHATASE 1B USING A SECOND PHOSPHOTYROSINE BINDING SITE, complexed with compound 19.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]100
Detector technologyCCD
Collection date2000-10-16
DetectorMARRESEARCH
Spacegroup nameP 31 2 1
Unit cell lengths88.840, 88.840, 105.435
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.780 - 2.400
R-factor0.194
Rwork0.189
R-free0.21700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1TYR AND INITIAL INTERNAL REFINEMENT
RMSD bond length0.009
RMSD bond angle22.700

*

Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNX (2000)
Refinement softwareCNX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.380
High resolution limit [Å]2.3002.300
Rmerge0.1130.470
Number of reflections19823
<I/σ(I)>6.52.6
Completeness [%]92.492.1
Redundancy4.43.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1unknown

*

7.1277Precipation buffer 100 mM Hepes, 0.2 M Magnesium Acetate, 14% PEG8000, pH 7.10, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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