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2F6G

BenM effector binding domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-BM
Synchrotron siteAPS
Beamline19-BM
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)0.97937
Spacegroup nameP 21 21 21
Unit cell lengths64.412, 66.615, 116.549
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution58.321 - 1.908
R-factor0.19004
Rwork0.190
R-free0.23400
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2f6p
RMSD bond length0.007
RMSD bond angle1.226
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (refmac_5.2.0005)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]58.32150.0001.970
High resolution limit [Å]1.9084.0901.900
Rmerge0.0190.434
Number of reflections29271
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1microbatch under oil288PEG 4000, ammonium sulfate, sodium acetate, NaCl, tris, glycerol, imidazole, microbatch under oil, temperature 288K

219515

PDB entries from 2024-05-08

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