Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2W6R

Crystal structure of an artificial (ba)8-barrel protein designed from identical half barrels

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X10SA
Synchrotron siteSLS
BeamlineX10SA
Temperature [K]100
Detector technologyCCD
DetectorMARRESEARCH
Spacegroup nameP 31 2 1
Unit cell lengths58.000, 58.000, 131.000
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution32.950 - 2.100
R-factor0.244
Rwork0.242
R-free0.28500
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1thf
RMSD bond length0.013
RMSD bond angle1.379
Data reduction softwareXDS
Phasing softwareMOLREP
Refinement softwareREFMAC (5.4.0066)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]40.0002.150
High resolution limit [Å]2.1002.100
Rmerge0.0800.880
Number of reflections15628
<I/σ(I)>14.82.4
Completeness [%]99.396.6
Redundancy8.57.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
180.1 M TRIS-HCL PH 8.0, 12% W/V PEG 8000

226707

PDB entries from 2024-10-30

PDB statisticsPDBj update infoContact PDBjnumon