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7FF7

Structure of OmpF2

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2019-11-04
DetectorADSC QUANTUM 270
Wavelength(s)0.97934
Spacegroup nameC 1 2 1
Unit cell lengths153.732, 111.968, 110.873
Unit cell angles90.00, 110.87, 90.00
Refinement procedure
Resolution38.050 - 3.380
R-factor0.2925
Rwork0.290
R-free0.33710
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2omf
RMSD bond length0.006
RMSD bond angle1.192
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0258)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00050.0003.440
High resolution limit [Å]3.3809.1603.380
Rmerge0.1400.1190.441
Rmeas0.1520.1330.473
Rpim0.0570.0570.172
Total number of observations184541
Number of reflections2487611821250
<I/σ(I)>10.4
Completeness [%]99.591.2100
Redundancy7.46.37.6
CC(1/2)0.9470.973
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.1 mM sodium cacodylate (pH 8.0) buffer containing 45% PEG 200, 0.12 M MgCl2

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