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1FQC

CRYSTAL STRUCTURE OF MALTOTRIOTOL BOUND TO CLOSED-FORM MALTODEXTRIN BINDING PROTEIN

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]200
Detector technologyIMAGE PLATE
DetectorMACSCIENCE
Spacegroup nameC 1 2 1
Unit cell lengths105.000, 68.100, 57.500
Unit cell angles90.00, 112.70, 90.00
Refinement procedure
Resolution10.000 - 2.300
R-factor0.199

*

Rwork0.199
R-free0.24600
RMSD bond length0.014
RMSD bond angle1.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.400
High resolution limit [Å]2.3002.300
Rmerge0.0560.142
Total number of observations170862

*

Completeness [%]89.573.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.2293PEG 6000, Mes, NaN3, pH 6.2, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropMBP3.5 (mg/ml)
21dropmaltotriitol1 (mM)
31dropPEG600016 (%(w/v))
41dropsodium azide0.02 (%(w/v))
51dropMES10 (mM)
61dropprotein12 (mg/ml)
71reservoirPEG600022 (%)
81reservoirsodium azide0.02 (%(w/v))
91reservoirMES10 (mM)

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PDB entries from 2024-11-06

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