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2F7A

BenM effector binding domain with its effector, cis,cis-muconate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)1.00727
Spacegroup nameP 21 21 21
Unit cell lengths64.741, 65.777, 117.974
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution59.028 - 1.900
R-factor0.209
Rwork0.207
R-free0.25030
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2f6p
RMSD bond length0.008
RMSD bond angle1.094
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (refmac_5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]59.0281.550
High resolution limit [Å]1.5001.490
Rmerge0.0530.000
Number of reflections54680
<I/σ(I)>25.80.3
Completeness [%]59.10.6
Redundancy4.46
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1microbatch under oil288PEG 4000, ammonium sulfate, sodium acetate, NaCl, tris, glycerol, imidazole, microbatch under oil, temperature 288K

219869

PDB entries from 2024-05-15

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