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2F6P

BenM effector binding domain- SeMet derivative

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Wavelength(s)0.97935
Spacegroup nameP 21 21 21
Unit cell lengths65.090, 66.702, 117.849
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution58.926 - 2.001
R-factor0.183
Rwork0.181
R-free0.22670
Structure solution methodSAD
RMSD bond length0.007
RMSD bond angle1.048
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE (2.02)
Refinement softwareREFMAC (refmac_5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]58.9262.070
High resolution limit [Å]2.0002.000
Rmerge0.0690.221
Number of reflections35252
<I/σ(I)>49.69.6
Completeness [%]99.698.6
Redundancy11.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1microbatch under oil288PEG 4000, ammonium sulfate, sodium acetate, NaCl, tris, glycerol, imidazole, microbatch under oil, temperature 288K

220113

PDB entries from 2024-05-22

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