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Diphosphomevalonate decarboxylase, putative [Q4QE40]
Systematic NameLmjF.18.0020 [Leishmania major]
Gene NameLMJF_18_0020
Molecular Weight42417 Da
Protein Sequence Size383
Function
Charge-1
Isoelectric Point6.1648 pH
DescriptionDiphosphomevalonate decarboxylase, putative (EC 4.1.1.33).
Subcellular LocationN.A.[Predict]
E. C. Number 4.1.1.33
Sequence>tr|Q4QE40|Q4QE40_LEIMA Diphosphomevalonate decarboxylase, putative (EC 4.1.1.33) - Leishmania major.
SAPIRVTVEAPINIAFIKYWGKREGGETLILPTNDSFSITLSTKPFRSKTSVELRSDASE
DELWLNGKKSNIQETPRIQSVLSCIRDNCPDNTKNLKAYIVSENNFPTAAGMASSASGYC
ALAAALVKAYGATVDVSMLSRLGSGSACRSVYGGFVIWHKGEKPDGTDCIATQFLDEKYW
PEVQVMCAVLKGEKKDVSSTSGMQQSLKTSSMMRERIESIVPARMSAVKEAIQQRDFNQF
AAIAMADSDDLQEICRTTKPPIQYATDDSYAMIRLIRAFNAKKGYNVMAYTFDAGANCFM
FTLKQDLPEVVVMLRAHFPTSWDKLLFHDADLLEKCKAYQLPASFEGLIDYPKKSFEMLL
QSPMGQGIVYLDDAESLIPPHA
DNA Sequence>LmjF18.0020 |||diphosphomevalonate decarboxylase, putative|Leishmania major|chr 18|||Manual
ATGTCGGCGC CGATTCGCGT GACGGTCGAG GCACCCATCA ACATTGCATT CATCAAGTACTGGGGAAAGC GTGAGGGAGG TGAGACGCTG ATCTTACCCA CCAATGACTC CTTTAGTATAACACTCTCCA CAAAACCGTT CCGCTCCAAG ACCTCGGTCG AACTCCGTAG CGACGCCAGCGAAGATGAAC TGTGGCTGAA TGGGAAGAAG AGCAACATTC AAGAGACACC GCGCATCCAGTCAGTTCTCT CGTGTATCCG CGATAACTGC CCAGACAACA CGAAGAATCT GAAGGCGTACATCGTCTCCG AGAACAACTT CCCGACAGCG GCCGGCATGG CCTCCTCTGC CAGCGGCTACTGCGCGCTCG CCGCGGCGCT CGTGAAGGCA TACGGAGCCA CCGTGGACGT GTCGATGCTGTCGCGGCTGG GCTCCGGCAG CGCGTGCCGC AGCGTCTACG GGGGCTTTGT CATTTGGCACAAGGGGGAGA AGCCCGATGG CACGGACTGC ATCGCGACAC AGTTTCTGGA TGAGAAGTACTGGCCAGAGG TGCAGGTGAT GTGCGCCGTT CTCAAGGGCG AGAAGAAGGA TGTGTCGAGCACATCTGGCA TGCAGCAGTC GCTCAAGACG TCCTCCATGA TGCGAGAGCG CATTGAATCCATCGTGCCGG CACGCATGAG CGCCGTCAAG GAGGCCATTC AGCAGCGCGA CTTCAACCAGTTTGCTGCGA TCGCTATGGC TGACTCTGAT GACCTGCAGG AGATTTGCCG CACAACCAAGCCCCCCATCC AGTACGCCAC GGACGACAGC TACGCCATGA TCCGCCTCAT CCGCGCCTTCAACGCCAAGA AGGGCTACAA TGTAATGGCC TACACCTTCG ACGCCGGCGC GAATTGCTTCATGTTCACCC TCAAGCAGGA TCTGCCGGAG GTGGTGGTGA TGCTGCGTGC GCACTTTCCCACCTCCTGGG ACAAGCTGCT TTTTCACGAT GCAGACCTCT TGGAGAAGTG CAAGGCGTACCAGCTGCCCG CATCGTTCGA GGGTCTCATC GATTATCCGA AAAAGTCGTT TGAGATGCTTCTACAGTCTC CCATGGGTCA AGGCATCGTG TACCTCGACG ACGCGGAGTC CCTTATTCCGCCGCACGCCT AG
Diphosphomevalonate decarboxylase, putative Q4QE40]
Metabolite Information
Molecular FunctionATP binding; diphosphomevalonate decarboxylase activity; kinase activity
Biochemical Pathwayisoprenoid biosynthesis; phosphorylation
Regulatory Pathway
KEGG PathwaysK01597
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapiensdiphosphomevalonate decarboxylase [Homo sapiens]432e-68256
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
YNR043w mevalonate pyrophosphate decarboxylaseSaccharomyces cerevisiae39%4e-60226
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
AcylationN-myristoylation site112-117; 144-149; 203-208; PS00008
AmidationAmidation site21-24; 67-70; PS00009
GlycosylationN-glycosylation site35-38; PS00001
PhosphorylationCasein kinase II phosphorylation site51-54; 60-63; 321-324; PS00006
PhosphorylationProtein kinase C phosphorylation site43-45; 76-78; 207-209; 258-260; 303-305; PS00005
SulfationTyrosine sulfation site364-378; PS00003
Diphosphomevalonate decarboxylase, putative [Q4QE40]
Model Information
Template PDB ID2hkeB
Percent Identity67%
Target Region1-383
Template Region4-376
Domain Information
Domains Start End
Active Site Information
Residue Active Site Number Functional Part
THR201Sidechain
Co-Factor
Metal Description
Ligands
CAS number Name Mol. Weight Mol. Formula Smile Notation PDB Reference
14808-79-8SULFATE ION96.063O4 S[O-]S([O-])(=O)=O2hke
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/4466840/Q4QE40.pdb 2.0 383 = residues | | = | | Ramachandran plot: 95.3% core 4.7% allow 0.0% gener 0.0% = disall | | = | +| All Ramachandrans: 3 labelled residues (out of 381) = | +| Chi1-chi2 plots: 5 labelled residues (out of 221) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | | Residue properties: Max.deviation: 2.5 Bad contacts: = 4 | +| Bond len/angle: 4.8 Morris et al class: 1 = 1 2 | +| 2 cis-peptides = | | G-factors Dihedrals: 0.09 Covalent: -0.08 Overall: = 0.03 | | = | | M/c bond lengths: 99.2% within limits 0.8% highlighted = | | M/c bond angles: 95.0% within limits 5.0% 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