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Inosine-5'-monophosphate dehydrogenase [Q4QD53]
Systematic NameLmjF.19.1560 [Leishmania major]
Gene NameLMJF_19_1560
Molecular Weight55547 Da
Protein Sequence Size514
Function
Charge12.5
Isoelectric Point8.7944 pH
DescriptionInosine-5'-monophosphate dehydrogenase (EC 1.1.1.205).
Subcellular LocationN.A.[Predict]
E. C. Number 1.1.1.205
Sequence>tr|Q4QD53|Q4QD53_LEIMA Inosine-5'-monophosphate dehydrogenase (EC 1.1.1.205) - Leishmania major.
ATNNANYRIKTIKDGCTAEELFRGDGLTYNDFIILPGFIDFGAADVNISGQFTKRIRLHI
PIVSSPMDTITENEMAKTMALMGGVGVLHNNCTVERQVEMVKSVKAYRNGFISKPKSVPP
NTPISNIIRIKEEKGISGILVTENGDPHGKLLGIVCTKDIDYVKNKDTPVSAVMTRREKM
TVERAPIQLEEAMDVLNRSRYGYLPIVNENGEVVNLCSRRDAVRARDYPHSTLDKSGRLI
CAAATSTRPEDKRRVAALADVGVDVLVLDSSQGNTIYQIAFIKWVKSTYPHLEVVAGNVV
TQDQAKNLIDAGADGIRIGMGSGSICITQEVLACGRPQGTAVYKVAQYCASRGVPCTADG
GLRQVGDICKALAIGANCAMLGGMLSGTTETPGEYFFKGGVRLKVYRGMGSLEAMSQGKE
SGKRYLSENEVIQVAQGVSGNVVDKGSAAKLIAYVSKGLQQAAQDIGEISFDAIREKMYA
GQVLFNRRSPTAQGEGGVHSLHSYEKKLFAAKM
DNA Sequence>LmjF19.1560 |||inosine-5'-monophosphate dehydrogenase|Leishmania major|chr 19|||Manual
ATGGCGACCA ACAACGCGAA CTACCGCATC AAGACCATCA AGGATGGCTG CACCGCCGAGGAGCTGTTCC GGGGCGATGG ACTGACATAC AACGACTTCA TTATTCTGCC GGGCTTCATCGACTTTGGTG CTGCCGATGT GAACATCTCC GGCCAGTTCA CGAAGCGCAT CCGCCTCCACATCCCGATCG TGTCGTCGCC GATGGACACC ATTACGGAGA ACGAGATGGC GAAGACAATGGCACTCATGG GCGGCGTCGG TGTGCTGCAC AACAACTGCA CGGTGGAGCG GCAAGTGGAGATGGTGAAGT CGGTGAAGGC GTACCGCAAC GGATTCATCT CCAAGCCCAA GTCGGTGCCGCCGAACACCC CCATCAGCAA CATCATCCGC ATCAAGGAGG AGAAGGGCAT CAGCGGCATTCTCGTGACGG AGAACGGCGA CCCGCACGGC AAGCTGCTTG GCATCGTGTG CACGAAGGATATCGACTACG TAAAGAACAA GGACACGCCG GTATCGGCGG TTATGACGCG ACGCGAGAAGATGACGGTGG AGCGTGCGCC GATCCAGCTG GAAGAGGCAA TGGACGTGCT GAACCGCAGCCGCTACGGCT ACCTGCCCAT CGTGAACGAG AACGGCGAGG TTGTCAATCT CTGCTCCCGTCGCGATGCTG TCCGCGCGCG TGACTACCCG CACAGCACAC TGGACAAAAG CGGTCGACTCATCTGTGCTG CTGCAACCTC AACGCGCCCG GAGGACAAGC GGCGAGTGGC AGCTCTGGCGGATGTCGGCG TTGATGTTCT GGTTCTGGAC AGCTCTCAGG GCAACACGAT CTACCAGATCGCCTTCATTA AGTGGGTCAA GTCGACCTAT CCGCACCTCG AGGTGGTGGC AGGCAATGTGGTGACGCAAG ATCAGGCAAA GAACCTCATC GATGCCGGCG CGGACGGTAT TCGCATCGGCATGGGCAGCG GCAGCATCTG CATCACGCAG GAGGTTCTAG CTTGCGGTCG TCCTCAGGGTACGGCGGTGT ACAAGGTGGC GCAGTACTGC GCGTCCCGCG GCGTTCCGTG CACTGCTGACGGTGGGCTTC GCCAGGTCGG CGACATCTGC AAGGCGCTTG CCATCGGTGC CAACTGCGCGATGCTTGGCG GCATGTTGAG TGGCACAACT GAGACGCCTG GCGAGTACTT CTTCAAGGGCGGCGTGCGCC TGAAGGTGTA CCGCGGCATG GGTAGCCTGG AGGCGATGAG CCAGGGCAAGGAGTCCGGCA AGCGCTACCT CTCCGAAAAC GAGGTGATAC AGGTTGCACA GGGCGTCTCTGGCAACGTCG TGGATAAGGG TTCTGCCGCG AAGCTAATCG CCTACGTCTC GAAAGGGCTCCAGCAGGCGG CGCAGGACAT CGGCGAGATC AGCTTCGACG CGATTCGCGA GAAGATGTACGCCGGCCAGG TGCTTTTCAA CCGCCGCTCC CCCACGGCCC AGGGCGAGGG TGGCGTGCACTCGCTTCACA GCTACGAGAA GAAGCTGTTT GCAGCCAAGA TGTAG
Inosine-5'-monophosphate dehydrogenase Q4QD53]
Metabolite Information
Molecular FunctionIMP dehydrogenase activity; catalytic activity
Biochemical PathwayGMP biosynthesis
Regulatory Pathway
KEGG PathwaysK00088
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapiensinosine monophosphate dehydrogenase 1 isoform a [Homo sapiens]521e-149524
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
guaB inositol-monophosphate dehydrogenaseBacillus subtilis33%5e-76279
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
PDOC00016Cell attachment sequence24-26PS00016
PDOC00391IMP dehydrogenase / GMP reductase signature317-329; PS00487
PDOC00299Microbodies C-terminal targeting signal512-514; PS00342
AcylationN-myristoylation site27-32; 87-92; 139-144; 154-159; 298-303; 316-321; 320-325; 354-359; 376-381; 383-388; 384-389; 411-416; 438-443; 459-464; 497-502; PS00008
AmidationAmidation site422-425; PS00009
GlycosylationN-glycosylation site48-51; 92-95; 198-201; PS00001
PhosphorylationCasein kinase II phosphorylation site12-15; 18-21; 29-32; 66-69; 70-73; 72-75; 176-179; 219-222; 232-235; 248-251; 392-395; 428-431; PS00006
PhosphorylationProtein kinase C phosphorylation site12-14; 54-56; 104-106; 176-178; 219-221; 237-239; 247-249; 422-424; PS00005
Inosine-5'-monophosphate dehydrogenase [Q4QD53]
Model Information
Template PDB ID1jcnB
Percent Identity51%
Target Region1-514
Template Region10-395
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
6-CHLOROPURINE RIBOSIDE, 5'-MONOPHOSPHATE367.66C10 H13 Cl N4 O7 PClc1c2ncn(c2nc[nH+]1)C3OC(C(O)C3O)COP(=O)(O)O1jcn
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/2125088/Q4QD53.pdb 2.0 514 = residues | | = | *| Ramachandran plot: 90.0% core 8.1% allow 0.9% gener 0.9% = disall | | = | *| All Ramachandrans: 19 labelled residues (out of 512) = | +| Chi1-chi2 plots: 1 labelled residues (out of 283) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 4.5 Bad contacts: = 11 | *| Bond len/angle: 10.5 Morris et al class: 1 = 1 2 | | = | | G-factors Dihedrals: -0.01 Covalent: -0.38 Overall: = -0.15 | | = | *| M/c bond lengths: 98.6% within limits 1.4% highlighted 2 off = graph | *| M/c bond angles: 90.3% within limits 9.7% highlighted 3 off = graph | | 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