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3G6D

Crystal structure of the complex between CNTO607 Fab and IL-13

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU MICROMAX-007 HF
Temperature [K]115
Detector technologyCCD
Collection date2006-12-22
DetectorRIGAKU SATURN 944
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths66.540, 68.030, 182.350
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution15.000 - 3.200
R-factor0.213
Rwork0.213
R-free0.26342
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB entries 3G6A 1ijz
RMSD bond length0.010
RMSD bond angle1.361
Data reduction softwared*TREK (9.6L)
Data scaling softwared*TREK (9.6L)
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]63.0003.310
High resolution limit [Å]3.2003.200
Rmerge0.1610.220
Number of reflections13028
<I/σ(I)>6.14.6
Completeness [%]91.588.2
Redundancy62.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
14.52930.1 M Sodium acetate pH 4.5, 4.9 M Sodium formate, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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