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Calmodulin, putative [Q4QHT2]
Systematic NameLmjF.09.0910 [Leishmania major]
Gene NameLMJF_09_0910
Molecular Weight16825 Da
Protein Sequence Size149
Function
Charge-22.5
Isoelectric Point3.857 pH
DescriptionCalmodulin, putative.
Subcellular Locationflagellum[Predict]
E. C. Number N.A.
Sequence>tr|Q4QHT2|Q4QHT2_LEIMA Calmodulin, putative - Leishmania major.
ADQLSNEQISEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDQDGS
GTIDFPEFLTLMARKMQDSDSEEEIKEAFRVFDKDGNGFISAAELRHVMTNLGEKLTDEE
VDEMIREADVDGDGQINYEEFVKMMMSK
DNA Sequence>LmjF09.0910 |||calmodulin, putative|Leishmania major|chr 9|||Manual
ATGGCGGATC AGCTGTCCAA CGAGCAGATC TCCGAGTTCA AGGAGGCCTT CTCCCTCTTTGACAAGGACG GCGATGGCAC CATCACCACC AAGGAGCTCG GCACCGTCAT GCGCTCGCTCGGCCAGAACC CCACCGAGGC GGAGCTGCAG GACATGATCA ACGAGGTGGA CCAGGACGGCAGCGGCACCA TCGACTTCCC CGAGTTCCTG ACGCTGATGG CGCGTAAGAT GCAGGACTCCGACTCGGAGG AGGAGATCAA GGAGGCGTTC CGCGTGTTCG ACAAGGACGG CAACGGCTTCATCTCCGCCG CGGAGCTGCG CCACGTCATG ACCAACCTCG GCGAGAAGCT CACGGACGAGGAGGTGGACG AGATGATCCG TGAGGCCGAC GTGGATGGCG ACGGCCAGAT CAACTACGAGGAGTTCGTGA AGATGATGAT GAGCAAGTAA
Calmodulin, putative Q4QHT2]
Metabolite Information
Molecular Functioncalcium ion binding
Biochemical Pathwaybiological process unknown
Regulatory Pathway
KEGG PathwaysK02183
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapienscalmodulin 3 [Homo sapiens]898e-75275
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
YBR109c calmodulinSaccharomyces cerevisiae58%9e-48182
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
PDOC00018EF-hand calcium-binding domain signature and profile21-33; 57-69; 94-106; 130-142; PS00018
PDOC00018EF-hand calcium-binding domain signature and profile17.136; 14.402; 18.056; 15.5188-43; 44-79; 81-116; 117-149PS50222
AcylationN-myristoylation site26-31; 41-46; PS00008
PhosphorylationCasein kinase II phosphorylation site18-21; 29-32; 45-48; 80-83; 82-85; 102-105; 118-121; PS00006
PhosphorylationProtein kinase C phosphorylation site29-31; PS00005
SulfationTyrosine sulfation site132-146; PS00003
Calmodulin, putative [Q4QHT2]
Model Information
Template PDB ID2vasB
Percent Identity91%
Target Region1-149
Template Region3-137
Domain Information
Domains Start End
Active Site Information
Residue Active Site Number Functional Part
Co-Factor
Metal Description
Ligands
CAS number Name Mol. Weight Mol. Formula Smile Notation PDB Reference
58-64-0ADENOSINE-5'-DIPHOSPHATE427.201C10 H15 N5 O10 P2O=P(O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O2vas
BERYLLIUM TRIFLUORIDE ION66.007Be F3F[Be-](F)F2vas
17787-72-3CALCIUM ION40.078Ca[Ca+2]2vas
7791-18-6MAGNESIUM ION24.305Mg[Mg+2]2vas
Mutational Information
Residue Feature Description
Modeled Protein Template Structure
+----------<<< P R O C H E C K S U M = M A R Y >>>----------+ | = | | /var/www/html/Services/SAVES_3/jobs/903100/Q4QHT2.pdb 2.0 149 = residues | | = | | Ramachandran plot: 94.0% core 6.0% allow 0.0% gener 0.0% = disall | | = | +| All Ramachandrans: 3 labelled residues (out of 147) = | +| Chi1-chi2 plots: 1 labelled residues (out of 103) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | +| Residue properties: Max.deviation: 2.0 Bad contacts: = 7 | +| Bond len/angle: 3.2 Morris et al class: 1 = 1 2 | | = | | G-factors Dihedrals: 0.30 Covalent: 0.02 Overall: = 0.19 | | = | | M/c bond lengths:100.0% within limits 0.0% highlighted = | | M/c bond angles: 96.8% within limits 3.2% highlighted = | | Planar groups: 100.0% within limits 0.0% highlighted = | | = | = +------------------------------------------------------------------------= ----+ + May be worth investigating further. * Worth investigating further.
Overlapped Structure Procheck Summary
LeishBase: Leishmania Structural Database