CaBP Data Library General Information

Caltractin

Primary information about caltractin:
Basic chemical and physical information
Basic biological information
Basic genomic information
Metal ion binding constants
Interspecies sequence alignment
Information on function
Summary of structural studies
Information on the conformational change List of available structures Information about mutations
References about caltractin Other web resources about caltractin
Additional information about caltractin:
Information about the evolutionary relationship of caltractin to other proteins






Basic Information

Additional names and abbreviations: caltractin: cdc31p (in saccaromyces cerevisiae); centrin
Isoforms: isoform 1
isoform 2 (isoform in higher animals)
isoform 2b (isoform in Paramecium, unclear if it is associated with one of the higher animal isoforms)
isoform 2c (isoform in Paramecium, unclear if it is associated with one of the higher animal isoforms)
isoform 3 (isoform in higher animals most similar to yeast CDC31)
Yeast Protein Database Entries: CDC31


Basic Chemical and Physical Information:
Number of amino acids: isoform 1: 167 (Atriplex nummularia) - 181 (Paramecium tetraurelia)
isoform 2: 172 (Homo sapiens) - 173 (Saccharomyces cerevisiae)
isoform 2b: 188 (all species)
isoform 2c: 183 (all species)
View a list of all sources stored in the database
Molecular weight: isoform 1: 19.244 kD (Atriplex nummularia) - 20.3 kD (Paramecium tetraurelia)
isoform 2: 19.57 kD (Homo sapiens) - 19.783 kD (Saccharomyces cerevisiae)
isoform 2b: 20.469 kD (all species)
isoform 2c: 20.57 kD (all species)
View a list of all sources stored in the database
pI: not yet available in the data library
Number of functional calcium binding sites: isoform 1, Chlamydomonas reinhardtii: 4 (InfoCard)
Macroscopic calcium binding constants: isoform 1, Chlamydomonas reinhardtii, medium salt: K1 = 8.30 x 105; K2 = 8.30 x 105; K3 = 6.25 x 103; K4 = 6.25 x 103 (measured by: flow dialysis pH: 7.5 temperature: 25 degrees Celsius salt: 75 mM KCl buffer: 0.05 M HEPES ) (InfoCard)
isoform 1, Chlamydomonas reinhardtii, medium salt: K1 = 2.80 x 105; K2 = 2.80 x 105; K3 = 1.75 x 103; K4 = 1.75 x 103 (measured by: flow dialysis pH: 7.5 temperature: 25 degrees Celsius salt: 75 mM KCl buffer: 0.05 M HEPES, 0.005 M MgCl2 ) (InfoCard)
Other metal binding constants: not yet available in the data library
Protein stability: not yet available in the data library
Post-translational modifications: isoform 1, Tetraselmis striata: phosphorylation (InfoCard)


Basic Biological Information:
Source organisms: isoform 1: Atriplex nummularia, Chlamydomonas reinhardtii, Dunaliella salina, Giardia intestinalis, Homo sapiens, Mus musculus, Naegleria gruberi, Paramecium tetraurelia, Scherffelia dubia, Tetraselmis striata
isoform 2: Homo sapiens, Saccharomyces cerevisiae
isoform 2b: Paramecium tetraurelia
isoform 2c: Paramecium tetraurelia
isoform 3: Homo sapiens
View an annotated list of all sources stored in the database
Tissues: not yet available in the data library
Subcellular localization: isoform 1, Chlamydomonas reinhardtii: basal bodies (microtubule organizing center) (InfoCard)
isoform 1, Homo sapiens: centrosome (microtubule organizing center) (InfoCard)
isoform 3, Homo sapiens: centrosome (microtubule organizing center) (InfoCard)
Regulation: not yet available in the data library


Genomic Information:
GenBank entries: View a list of GenBank entries stored in the database
Gene length: not yet available in the data library
Gene structure: isoform 1, Chlamydomonas reinhardtii, expressed: GenBank code X57973; intron 1 precedes residue 36, intron 2 precedes residue 48, intron 3 precedes residue 65, intron 4 precedes residue 122, intron 5 precedes residue 137, intron 6 precedes residue 163 (InfoCard)
Promoter: not yet available in the data library
Gene copies: not yet available in the data library
Alleles: no alleles are currently stored in the data library
Chromosomal localization: not yet available in the data library

Interspecies Sequence Alignment



                                        |-helixI-|--loop1----|
                                         En**nn**nX*Y*ZG#Ix**z 

CHLAMY  :    MSYKAKTVVSARRDQKKGRVGLTEEQKQEIREAFDLFDTDGSGTIDAKE
HUMAN   : MASNFKKANMASSSQRKRMSPKPELTEEQKQEIREAFDLFDADGTGTIDVKE
MOUSE   : MASTFRKSNVASTSYKRKVGPKPELTEDQKQEVREAFDLFDSDGSGTIDVKE
 

         |helixII|      |helixIII|--loop2----|helixIV|
          n**nn*n        En**nn**nX*Y*ZG#Ix**zn**nn*n
 
CHLAMY  : LKVAMRALGFEPKKEEIKKMISEIDKDGSGTIDFEEFLTMMTAKMGER
HUMAN   : LKVAMRALGFEPKKEEIKKMISEIDKEGTGKMNFGDFLTVMTQKMSEK
MOUSE   : LKVAMRALGFEPRKEEMKKMISEVDKEATGKISFNDFLAVMTQKMAEK


             |-helixV-|--loop3----|helixVI|      |helixVII|
              En**nn**nX*Y*ZG#Ix**zn**nn*n        En**nn**n

CHLAMY  : DSREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQEMIAEA
HUMAN   : DTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQEMIDEA
MOUSE   : DTKEEILKAFRLFDDDETGKISFKNLKRVANELGESLTDEELQEMIDEA

         |--loop4----|helixVIII|
          X*Y*ZG#Ix**zn**nn*n

CHLAMY  : DRNDDNEIDEDEFIRIMKKTSLF 
HUMAN   : DRDGDGEVSEQEFLRIMKKTSLY 
MOUSE   : DRDGDGEVNEEEFLKIMKKTNLY


Sequence alignment for the entire calmodulin subfamily

Functional Information:

General information:

Biological roles:

Disease states:

Target molecules:


Structural Information:

Calcium-coordination:
not yet available in the data library


Nature of the conformational changes:
not yet available in the data library


Secondary structure:
(as reported in the PDB file and its accompanying reference)
not yet available in the data library


Additional structural information:
no additional structural information is currently stored in the database


Available structures:
(follow the links from the PDB code to the retrieve the
PDB files)
no structures are currently stored in the database

Information about mutants: