View & Download CD data for CD0004676000

Calexcitin


Citation: P. T. Erskine, A. Fokas, C. Muriithi, H. Rehman, L. A. Yates, A. Bowyer,I. S. Findlow, R. Hagan, J. M. Werner, A. J. Miles, B. A. Wallace S. A. Wells, S. P. Wood and J. B. Cooper 2015 Acta Cryst D 71 615-631


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
View Plot
Raw Sample Spectra Millidegrees (theta) Download
View Plot
Raw Sample Spectra 2 Millidegrees (theta) Download
View Plot
Raw Sample Spectra 3 Millidegrees (theta) Download
View Plot
Raw Sample Spectra 4 Millidegrees (theta) Download
View Plot
Raw Sample Spectra 5 Millidegrees (theta) Download
View Plot
Raw Sample Spectra 6 Millidegrees (theta) Download
View Plot
Raw Baseline Spectra Millidegrees (theta) Download
View Plot
Raw Baseline Spectra 2 Millidegrees (theta) Download
View Plot
Raw Baseline Spectra 3 Millidegrees (theta) Download
View Plot
Average Sample Millidegrees (theta) Download
View Plot
Averaged Baseline Millidegrees (theta) Download
View Plot
HT / High Voltage / Dynode Spectra HT/Dynode Units Download
View Plot
HT / High Voltage / Dynode Spectra 2 HT/Dynode Units Download
View Plot
HT / High Voltage / Dynode Spectra 3 HT/Dynode Units Download
View Plot
HT / High Voltage / Dynode Spectra 4 HT/Dynode Units Download
View Plot
HT / High Voltage / Dynode Spectra 5 HT/Dynode Units Download
View Plot
HT / High Voltage / Dynode Spectra 6 HT/Dynode Units Download
View Plot
Net Smoothed Spectrum Millidegrees (theta) Download
View Plot
Final Processed Spectrum Delta Epsilon Download
View Plot

Validation report compiled by Validichro v1.2.5, 2015-03-14, 5:39pm. - PASS

At a glance
Downloads 2693
Depositor Andrew Miles
Uniprot O76764
Alpha Fold
PDB 2CCM
EC
CATH Class
Protein Type soluble globular

Sample

Protein Name Calexcitin ?
Alternative Protein Names No data provided ?
Source Organism L. pealei ?
Protein Supplier J.B. Cooper, Royal Free Hospital, London, UK ?
Expression System or natural source E. coli ?
Expressed As Wild-type ?
Mutation Details No data provided ?
Expression tags (if any) none ?
Ligands Present and Concentration or ratio none ?
Macromolecular Partner(s) and Concentration or ratio none ?
Deposition Date 2015-03-16 ?

Experiment

CD or SRCD CD ?
Protein Concentration (mg/ml) 1.77 ?
Concentration Quantification Method Nanodrop ?
Protein Purity (%) No data provided ?
Purity Quantification Method crystallisation ?
Buffer Contents and Concentrations 50mM phosphate pH 7.5, 0.1% mercaptoethanol, 1mM CaCl ?
Baseline Contents 50mM phosphate pH 7.5, 0.1% mercaptoethanol, 1mM CaCl ?
Experimental Temperature (C) 25 ?
Instrument or beamline Aviv ?
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 Stepped ?
Maximum (highest) wavelength, nm 280 ?
Minimum (lowest) wavelength, nm 180 ?
Criteria for low wavelength cutoff HT value ?
Wavelength interval, nm 1 ?
Dwell or Averaging time, seconds 1 ?
Experimental Collection date 2012-12-23 ?
Local Spectrum Identifier alex03 ?

Calibration

CSA or ACS CSA ?
Dichroism Units for CSA Standard Millidegrees \(theta\) ?
Final Spectrum Calibrated YES ?
CSA/ACS Standard Concentration (mg/ml) 8.4 ?
CSA/ACS Pathlength (mm) 0.1 ?
CSA/ACS Zeroed at 235-245 ?
CSA/ACS Date Measured 2012-02-22 ?
CSA/ACS Ratio (192.5nm and 290.0 nm) 2.14 ?
CD signal at 290nm (mdeg) 30 ?
CSA/ACS Experiment temperature, C 25 ?

Data process.

Molecular Weight 22271 ?
Number of Residues 191 ?
Mean Residue Weight 117.2 ?
Data Processing Software Name CDTool ?
Data Processing Software Version 1.4 ?
Wavelength Range for Zeroing 263-270 ?
Number of Smoothing Points 7 ?

Sec. struct.

Secondary Structure Calculated from crystal structure ?
DSSP value: alpha helix 0.584 ?
DSSP value: 3-10 helix 0.037 ?
DSSP value: pi helix 0.000 ?
DSSP value: beta strand 0.021 ?
DSSP value: beta bridge 0.010 ?
DSSP value: bonded turn 0.118 ?
DSSP value: bend 0.047 ?
DSSP value: loop or irregular 0.183 ?

Tertiary

PDB ID 2CCM ?
UniProt ID O76764 ?
Enzyme Classification (EC) No data provided ?
Medline Entry No data provided ?
Cath Classification No data provided ?
Sequence MAAHQLSDFQ RNKILRVFNT FYDCNHDGVI EWDDFELAIK KICNLHSWPT DGKKHNEARA TLKLIWDGLR KYADENEDEQ VTKEEWLKMW AECVKSVEKG ESLPEWLTKY MNFMFDVNDT SGDNIIDKHE YSTVYMSYGI PKSDCDAAFD TLSDGGKTMV TREIFARLWT EYFVSNDRGA KGNHLFGTLK L ?
Type of protein soluble globular ?
Keyword/phrase A calcium sensor ?
Keyword/phrase B No data provided ?
Keyword/phrase C No data provided ?
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 P. T. Erskine, A. Fokas, C. Muriithi, H. Rehman, L. A. Yates, A. Bowyer,I. S. Findlow, R. Hagan, J. M. Werner, A. J. Miles, B. A. Wallace S. A. Wells, S. P. Wood and J. B. Cooper ?
Publication Year 2015 ?
Publication Journal Acta Cryst D ?
Publication Title X-ray, spectroscopic and normal-mode dynamics of calexcitin: structure-function studies of a neuronal calcium-signalling protein ?
Publication Volume 71 ?
Publication Pages 615-631 ?

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 v1.2.5, 2015-03-14, 5:39pm. - PASS

Depositors Notes:

Missing Wavelengths PASS ?
Maximum Delta Epsilon PASS ?
Minimal Level of Maximum Delta Epsilon PASS ?
Peak Locations PASS ?
Feature Width PASS ?
Experimental Temperature PASS ?
UniProt sequence PASS ?
Molecular Weight PASS ?
Number of Residues PASS ?
Mean Residue Weight value PASS ?
Concentration and Pathlength PASS ?
CSA / ACS peak ratio PASS ?
CSA / ACS Temperature PASS ?
Peak Shift test PASS ?
Standard Deviation PASS ?
Noise: 260-270nm PASS ?
Flat topped peaks PASS ?
Wavelength range PASS ?
Interval resolution PASS ?
High Tension Voltage 240-260nm PASS ?
Projection Test PASS ?
Standard Deviation At Peak 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.