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1I3G

CRYSTAL STRUCTURE OF AN AMPICILLIN SINGLE CHAIN FV, FORM 1, FREE

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU200
Temperature [K]293
Detector technologyIMAGE PLATE
DetectorMARRESEARCH
Wavelength(s)1.5418
Spacegroup nameP 41 21 2
Unit cell lengths62.200, 62.200, 136.800
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 2.440
R-factor0.175

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Rwork0.175
R-free0.24300
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)anti-N9-neuraminidase antibody NC41/anti-lysozyme antibody D11.15
RMSD bond length0.008
RMSD bond angle1.811

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.000
High resolution limit [Å]2.440
RmergeNaN

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Total number of observations41050

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Number of reflections9809
<I/σ(I)>11
Completeness [%]89.271.7

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Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.520

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Ammonium Sulfate,potassium phosphate, MPD, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein16 (mg/ml)
21dropammonium sulfate1.75 (M)
31dropphosphate50 (mM)pH6.5
41reservoirMPD5 (%(v/v))

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PDB entries from 2024-07-17

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