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1MJN

Crystal Structure of the intermediate affinity aL I domain mutant

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Detector technologyCCD
Collection date2000-12-17
DetectorSBC
Spacegroup nameP 21 21 21
Unit cell lengths40.374, 57.399, 66.909
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution50.000 - 1.300
Rwork0.156
R-free0.20000

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1lfa
RMSD bond length0.012
RMSD bond angle2.400

*

Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareSHELXL-97
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.350
High resolution limit [Å]1.3001.300
Rmerge0.0880.352
Total number of observations197616

*

Number of reflections35329

*

<I/σ(I)>17.82.4
Completeness [%]90.247
Redundancy5.62.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.5298PEG 4000, MgCl2, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10-20 (mg/ml)
21reservoirPEG400030 (%)
31reservoir0.05 (M)
41reservoirTris-Cl0.1 (M)pH8.5

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