View & Download CD data for CD0006465000

Cyclin Dependendt Kinase Inhibitor, N-terminal Targeting Domain (1-90) (sic1)


Citation: Gabor Nagy, Soren V Hoffman, Nykola C Jones, Helmut Grubmuller 2024 Applied Spectroscopy 78/9 897-911


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) File not provided
Raw Sample Spectra File not provided
Raw Baseline Spectra File not provided
Average Sample Millidegrees_(theta) Download
View Plot
Averaged Baseline Millidegrees_(theta) Download
View Plot
HT / High Voltage / Dynode Spectra HT/Dynode Units Download
File not provided
Net Smoothed Spectrum Download
File not provided
Final Processed Spectrum Delta_Epsilon Download
View Plot

Validation report compiled by Validichro v1.4.0.1, 2025-04-07 15:55:47. - PASS (incomplete)

At a glance
Downloads 294
Depositor Gabor Nagy
Uniprot P38634
Alpha Fold
PDB
EC
CATH Class
Protein Type intrinsically_disordered

Sample

Protein Name Cyclin Dependendt Kinase Inhibitor, N-terminal targeting domain (1-90) ?
Alternative Protein Names Sic1 ?
Source Organism Saccharomyces Cerevisiae (Yeast) ?
Protein Supplier Andew P. Chong (Forman-Kay Laboratories) ?
Expression System or natural source S. cerevisiae ?
Expressed As Wild-type ?
Mutation Details No data provided ?
Expression tags (if any) GS ?
Ligands Present and Concentration or ratio No data provided ?
Macromolecular Partner(s) and Concentration or ratio No data provided ?
Deposition Date 2023-11-03 ?

Experiment

CD or SRCD CD ?
Protein Concentration (mg/ml) 0.1 ?
Concentration Quantification Method Extinction Coefficient ?
Protein Purity (%) No data provided ?
Purity Quantification Method No data provided ?
Buffer Contents and Concentrations 50 mM KPO4, 150 mM NaCl, 1 mM EDTA, pH 7 ?
Baseline Contents 50 mM KPO4, 150 mM NaCl, 1 mM EDTA, pH 7 ?
Experimental Temperature (C) 25 ?
Instrument or beamline JASCO-1500 ?
Detector Angle (Scattering Angle) No data provided ?
Sample Cell Pathlength (cm) 0.1 ?
Cell Pathlength Calibration Method Dilution Standards ?
Sample Cell Type Rectangular-Demountable ?
Sample Cell Composition Quartz ?
Sample Chamber Atmosphere Nitrogen ?
Number of repeat scans 3 ?
Continuous or Stepped scan Continuous ?
Maximum (highest) wavelength, nm 260 ?
Minimum (lowest) wavelength, nm 198 ?
Criteria for low wavelength cutoff No data provided ?
Wavelength interval, nm 0.5 ?
Dwell or Averaging time, seconds No data provided ?
Experimental Collection date 2023-03-03 ?
Local Spectrum Identifier No data provided ?

Calibration

CSA or ACS CSA ?
Dichroism Units for CSA Standard Millidegrees_(theta) ?
Final Spectrum Calibrated NO ?
CSA/ACS Standard Concentration (mg/ml) No data provided ?
CSA/ACS Pathlength (mm) No data provided ?
CSA/ACS Zeroed at No data provided ?
CSA/ACS Date Measured 2023-11-16 ?
CSA/ACS Ratio (192.5nm and 290.0 nm) No data provided ?
CD signal at 290nm (mdeg) No data provided ?
CSA/ACS Experiment temperature, C No data provided ?

Data process.

Molecular Weight 9716.8 ?
Number of Residues 92 ?
Mean Residue Weight 106.8 ?
Data Processing Software Name CDTool, SESCA ?
Data Processing Software Version No data provided ?
Wavelength Range for Zeroing No data provided ?
Number of Smoothing Points No data provided ?

Sec. struct.

Secondary Structure Calculated from No data provided ?
DSSP value: alpha helix No data provided ?
DSSP value: 3-10 helix No data provided ?
DSSP value: pi helix No data provided ?
DSSP value: beta strand No data provided ?
DSSP value: beta bridge No data provided ?
DSSP value: bonded turn No data provided ?
DSSP value: bend No data provided ?
DSSP value: loop or irregular No data provided ?

Tertiary

PDB ID No data provided ?
UniProt ID P38634 ?
Enzyme Classification (EC) No data provided ?
Medline Entry No data provided ?
Cath Classification No data provided ?
Sequence GSMTPSTPPR SRGTRYLAQP SGNTSSSALM QGQKTPQKPS QNLVPVTPST TKSFKNAPLL APPNSNMGMT SPFNGLTSPQ RSPFPKSSVK RT ?
Type of protein intrinsically_disordered ?
Keyword/phrase A Sic1 ?
Keyword/phrase B CDK inhibitor ?
Keyword/phrase C IDP ?
Keyword/phrase D IDP8 ?
Keyword/phrase E SIC1 ?
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 Gabor Nagy, Soren V Hoffman, Nykola C Jones, Helmut Grubmuller ?
Publication Year 2024 ?
Publication Journal Applied Spectroscopy ?
Publication Title Reference Data Set for Circular Dichroism Spectroscopy Comprised of Validated Intrinsically Disordered Protein Models ?
Publication Volume 78/9 ?
Publication Pages 897-911 ?

Depositor

Depositor Name Gabor Nagy ?
Department/School name Theoreritical and Computational Biophysics ?
University/Institution/Corporation Max Planck Institute for Multidisciplinary Sciences ?
Depositor Country Germany ?
Name of Principal Investigator (if not depositor) Andrew P. Chong ?

Validation report compiled by Validichro v1.4.0.1, 2025-04-07 15:55:47. - PASS (incomplete)

Depositors Notes: This Spectrum was kindly provided by Andrew P. Chong, permission to upload the spectrum was granted prior deposition

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 ?
Molecular Weight PASS ?
Number of Residues PASS ?
Mean Residue Weight value PASS ?
Concentration and Pathlength PASS ?
CSA / ACS peak ratio INSUFFICIENT DATA ?
CSA / ACS Temperature INSUFFICIENT DATA ?
Peak Shift test PASS ?
Standard Deviation INSUFFICIENT DATA ?
Noise: 260-270nm PASS ?
Flat topped peaks PASS ?
Wavelength range PASS ?
Interval resolution PASS ?
High Tension Voltage 240-260nm INSUFFICIENT DATA ?
Projection Test PASS ?
Standard Deviation At Peak INSUFFICIENT DATA ?
Depositor Note This Spectrum was kindly provided by Andrew P. Chong, permission to upload the spectrum was granted prior deposition ?

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.