View & Download CD data for CD0000032000

Ferredoxin


Citation: Lees, J.G., Wien, F., Miles, A.J. & Wallace, B.A., 2006 Bioinformatics 22 1955-1962


Citation: The PCDDB (protein circular dichroism data bank): A bioinformatics resource for protein characterisations and methods development.
Ramalli SG, Miles AJ, Janes RW, Wallace BA., J Mol Biol (2022)


CSA/ACS Standard Spectrum Millidegrees (theta) Download
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Raw Sample Spectra Millidegrees Download
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Raw Sample Spectra 2 Millidegrees Download
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Raw Sample Spectra 3 Millidegrees Download
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Raw Baseline Spectra Millidegrees Download
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Raw Baseline Spectra 2 Millidegrees Download
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Raw Baseline Spectra 3 Millidegrees Download
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Average Sample Millidegrees Download
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Averaged Baseline Millidegrees Download
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HT / High Voltage / Dynode Spectra HT/Dynode Units Download
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HT / High Voltage / Dynode Spectra 2 HT/Dynode Units Download
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HT / High Voltage / Dynode Spectra 3 HT/Dynode Units Download
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Net Smoothed Spectrum Millidegrees Download
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Final Processed Spectrum Delta Epsilon Download
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Validation report compiled by Validichro v1.0, 2009-12-15, 13:00. - PASS

At a glance
Downloads 1693
Depositor Andrew Miles
Uniprot P00198
Alpha Fold P00198
PDB 2fdn
EC
CATH Class 3.30.70.20
Protein Type soluble globular

Sample

Protein Name Ferredoxin ?
Alternative Protein Names No data provided ?
Source Organism Clostridium acidi-urici ?
Protein Supplier No data provided ?
Expression System or natural source natural source ?
Expressed As Wild-type ?
Mutation Details No data provided ?
Expression tags (if any) No data provided ?
Ligands Present and Concentration or ratio No data provided ?
Macromolecular Partner(s) and Concentration or ratio No data provided ?
Deposition Date 2009-11-26 ?

Experiment

CD or SRCD SRCD ?
Protein Concentration (mg/ml) 2.79 ?
Concentration Quantification Method QAA ?
Protein Purity (%) No data provided ?
Purity Quantification Method No data provided ?
Buffer Contents and Concentrations water ?
Baseline Contents water ?
Experimental Temperature (C) 4 ?
Instrument or beamline Daresbury 12.1 ?
Detector Angle (Scattering Angle) No data provided ?
Sample Cell Pathlength (cm) 0.0015 ?
Cell Pathlength Calibration Method Interferometry ?
Sample Cell Type Cylindrical-Demountable ?
Sample Cell Composition Suprasil ?
Sample Chamber Atmosphere Nitrogen ?
Number of repeat scans 3 ?
Continuous or Stepped scan No data provided ?
Maximum (highest) wavelength, nm 280 ?
Minimum (lowest) wavelength, nm 175 ?
Criteria for low wavelength cutoff HT value ?
Wavelength interval, nm 1 ?
Dwell or Averaging time, seconds 1 ?
Experimental Collection date 2005-10-25 ?
Local Spectrum Identifier r17308 ?

Calibration

CSA or ACS CSA ?
Dichroism Units for CSA Standard Millidegrees (theta) ?
Final Spectrum Calibrated No data provided ?
CSA/ACS Standard Concentration (mg/ml) 6.57 ?
CSA/ACS Pathlength (mm) 0.1 ?
CSA/ACS Zeroed at 235-245 ?
CSA/ACS Date Measured 2005-10-25 ?
CSA/ACS Ratio (192.5nm and 290.0 nm) 1.87 ?
CD signal at 290nm (mdeg) 23.8 ?
CSA/ACS Experiment temperature, C 25 ?

Data process.

Molecular Weight 5499 ?
Number of Residues 55 ?
Mean Residue Weight 101.8 ?
Data Processing Software Name CDTool ?
Data Processing Software Version 1.4 ?
Wavelength Range for Zeroing 263-270 ?
Number of Smoothing Points 5 ?

Sec. struct.

Secondary Structure Calculated from PDB File ?
DSSP value: alpha helix 0.073 ?
DSSP value: 3-10 helix 0.055 ?
DSSP value: pi helix 0.000 ?
DSSP value: beta strand 0.182 ?
DSSP value: beta bridge 0.000 ?
DSSP value: bonded turn 0.218 ?
DSSP value: bend 0.055 ?
DSSP value: loop or irregular 0.418 ?

Tertiary

PDB ID 2fdn ?
UniProt ID P00198 ?
Enzyme Classification (EC) No data provided ?
Medline Entry 16787970 ?
Cath Classification 3.30.70.20 ?
Sequence AYVINEACIS CGACEPECPV NAISSGDDRY VIDADTCIDC GACAGVCPVD APVQA ?
Type of protein soluble globular ?
Keyword/phrase A SP175 ?
Keyword/phrase B single domain type ?
Keyword/phrase C mixed alpha beta ?
Keyword/phrase D No data provided ?
Keyword/phrase E No data provided ?
Keyword/phrase F No data provided ?
Keyword/phrase G No data provided ?
Keyword/phrase H No data provided ?
Keyword/phrase I No data provided ?
Keyword/phrase J No data provided ?
Publication Authors Lees, J.G., Wien, F., Miles, A.J. & Wallace, B.A., ?
Publication Year 2006 ?
Publication Journal Bioinformatics ?
Publication Title A reference database for circular dichroism spectroscopy covering fold and secondary structure space ?
Publication Volume 22 ?
Publication Pages 1955-1962 ?

Depositor

Depositor Name Andrew Miles ?
Department/School name Crystallography ?
University/Institution/Corporation Birkbeck ?
Depositor Country United Kingdom ?
Name of Principal Investigator (if not depositor) B.A. Wallace ?

Validation report compiled by Validichro v1.0, 2009-12-15, 13:00. - PASS

Depositors Notes: NULL

Maximum Delta Epsilon PASS ?
Minimal Level of Maximum Delta Epsilon PASS ?
Signal to noise ratio PASS ?
Deviations from zero PASS ?
High Tension Voltage readings PASS ?
Wavelength range covered (low end / high end) PASS PASS ?
Interval resolution PASS ?
Deviation between 260-270nm PASS ?
Mean Residue Weight value PASS ?
Flat topped peaks PASS ?
CSA or ACS standard used PASS ?
Width of peaks at half height PASS ?
Peak and trough locations PASS ?
Spectral Feature Width PASS ?
CSA / ACS peak ratio PASS ?
Calibration data at 290nm PASS ?
Sum of DSSP fractions PASS ?
Depositor Note ?

The PCDDB is a development of the Department of Biological Sciences, Institute of Structural and Molecular Biology, Birkbeck College, University of London and the School of Biological and Chemical Sciences, Queen Mary University of London, UK. It is supported by a grant from the BBSRC. Copyright of the design and implementation of this site are retained by the schools and the authors.