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1FQB

STRUCTURE OF MALTOTRIOTOL BOUND TO OPEN-FORM MALTODEXTRIN BINDING PROTEIN IN P2(1)CRYSTAL FORM

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]200
Detector technologyIMAGE PLATE
DetectorMACSCIENCE
Spacegroup nameP 1 21 1
Unit cell lengths43.800, 65.300, 57.300
Unit cell angles90.00, 101.00, 90.00
Refinement procedure
Resolution30.000 - 1.900
R-factor0.162

*

Rwork0.162
R-free0.21800
RMSD bond length0.010
RMSD bond angle1.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.980
High resolution limit [Å]1.9001.900
Rmerge0.0370.098
Total number of observations131760

*

Number of reflections21467
Completeness [%]86.756.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.2

*

273PEG 3350, NaN3, MES, pH 6.6, VAPOR DIFFUSION, HANGING DROP, temperature 273K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropMBP3.5 (mg/ml)
21dropmaltotriitol1 (mM)
31dropPEG335020 (%)
41dropsodium azide0.02 (%(w/v))
51dropMES10 (mM)
61dropprotein12 (mg/ml)
71reservoirPEG335030 (%)
81reservoirsodium azide0.02 (%(w/v))
91reservoirMES10 (mM)

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PDB entries from 2024-05-15

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