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1QZF

Crystal structure of DHFR-TS from Cryptosporidium hominis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date1998-04-05
DetectorBRANDEIS - B4
Wavelength(s)1.08
Spacegroup nameC 1 2 1
Unit cell lengths214.900, 116.300, 219.700
Unit cell angles90.00, 95.23, 90.00
Refinement procedure
Resolution29.800 - 2.800
R-factor0.225
Rwork0.225
R-free0.24500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB ENTRIES 1f28 AND 1cd2
RMSD bond length0.009
RMSD bond angle1.604

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.900
High resolution limit [Å]2.8002.800
Rmerge0.105
Number of reflections134842
<I/σ(I)>8.7
Completeness [%]87.952.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8298PEG 6000, ammonium sulfate, lithium sulfate, Tris, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7 (mg/ml)
21reservoirPEG600010 (%)
31reservoirammonium sulfate50 (mM)
41reservoirlithium sulfate150 (mM)
51reservoirTris100 (mM)pH8.0

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PDB entries from 2025-12-10

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