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1TE1

Crystal structure of family 11 xylanase in complex with inhibitor (XIP-I)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06SA
Synchrotron siteSLS
BeamlineX06SA
Temperature [K]100
Detector technologyCCD
Collection date2004-02-12
DetectorMARRESEARCH
Wavelength(s)0.97850
Spacegroup nameP 43 21 2
Unit cell lengths98.748, 98.748, 112.095
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.500
R-factor0.21288
Rwork0.208
R-free0.27091
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ukr PDB ENTRY 1OMO
RMSD bond length0.007
RMSD bond angle1.127
Data reduction softwareMOSFLM
Data scaling softwareCCP4 ((SCALA))
Phasing softwareAMoRE
Refinement softwareREFMAC (5.1.24)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.640
High resolution limit [Å]2.5002.500
Rmerge0.0750.427
Number of reflections19734
<I/σ(I)>8.51.9
Completeness [%]99.899.8
Redundancy5.65.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7293PEG 4000, ammonium sulfate, 1,2,3-heptanetriol, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293.0K

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