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

7CD1

Crystal structure of inhibitory Smad, Smad7

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL32XU
Synchrotron siteSPring-8
BeamlineBL32XU
Temperature [K]100
Detector technologyCCD
Collection date2013-12-15
DetectorRAYONIX MX225-HS
Wavelength(s)1.00
Spacegroup nameC 2 2 21
Unit cell lengths93.205, 117.426, 163.239
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution36.500 - 1.890
R-factor0.1751
Rwork0.174
R-free0.19940
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1khx
RMSD bond length0.007
RMSD bond angle0.884
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwarePHENIX (1.13_2998)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.970
High resolution limit [Å]1.8901.900
Rmerge0.119
Rmeas0.128
Number of reflections711337017
<I/σ(I)>19.38
Completeness [%]100.0
Redundancy7.8
CC(1/2)0.879
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP5.5293Na Citrate, MgSO4

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon