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Acetyl-CoA synthetase, putative [Q9U0W1]
Systematic NameLmjF.23.0710 [Leishmania major]
Gene NameL7836.01
Molecular Weight77409 Da
Protein Sequence Size695
Function
Charge0.5
Isoelectric Point6.5468 pH
DescriptionAcetyl-CoA synthetase, putative (EC 6.2.1.1).
Subcellular Locationintegral to membrane[Predict]
E. C. Number 6.2.1.1
Sequence>tr|Q9U0W1|Q9U0W1_LEIMA Acetyl-CoA synthetase, putative (EC 6.2.1.1) - Leishmania major.
SSQVVSSPVTLKSPLSVSQHVGEFNSVRDTNVVEPTEANRTKSHVGPHLGSRMRIYEYSI
EHNDVFWAEIARRDFYWKTTWPDDQHVKSYNFDKSKGPIFVKWFEGAVTNICYNALDRHL
PAHKDRVCFYFEGNDPSVTEKVTYGSMYTRVVELANVLKHQYGITKGDRVGLYLPMIPFA
AVAMLACARIGAVASVIFGGFSAQAIVTRVTDCSPKLIITADASSRGDKPILLKTIADQA
LDDCSVLGCNVPCLVFENMNRQFCKMKEGRDTWYGDALARLTPEQHEECPVEWMDAEDVL
FLLYTSGSTGKPKAIVHTTAGYMVYASTTFMYSFDYHMDDVYFCTADIGWITGHSYVVYG
PMIHCATSVLFEGVPNYPDYSRWWQLVEKYKVSILYTAPTAIRSLMQAGDDYVKVGNRST
LRVLGSVGEPINVEAWKWLRDVGGEGHCDVSDTWWQTETGGHMITPMPGCTPMKPGSATL
PFFGVQPVILDPMKLNEKQGPAEGLLAIRAPWPGMARTIYGDHARFEKTYFDVDGYYMTG
DGARRDSDGYYWITGRVDDVLNVSGHRIGTSEIEDAVNTHPAVVESAVVGFPQSIKGEGI
YVFLTFHQGTEVTPELLAAVKATVRKVIGPLATPDVLHPTQEGLPKTRSGKIVRRILRKI
ATHNDDDLGDTSTLADPTVVEALKRSRAKWVDKK
DNA Sequence>LmjF23.0710 |||acetyl-CoA synthetase, putative|Leishmania major|chr 23|||Manual
ATGAGCAGCC AGGTCGTCTC CAGTCCGGTG ACTCTGAAGA GTCCGCTGTC AGTCTCCCAGCATGTAGGCG AGTTTAACAG TGTGCGGGAC ACGAACGTTG TGGAGCCGAC GGAGGCAAACCGGACAAAGT CGCACGTCGG CCCCCACCTT GGCTCCCGCA TGCGCATCTA CGAGTACTCCATCGAGCACA ATGACGTCTT CTGGGCCGAA ATTGCACGGC GCGACTTCTA CTGGAAGACGACCTGGCCGG ATGACCAGCA CGTCAAGTCG TACAACTTCG ACAAATCCAA GGGCCCCATCTTTGTGAAAT GGTTCGAGGG CGCCGTGACA AACATCTGCT ACAACGCGTT GGACCGCCACCTGCCGGCGC ACAAGGATCG CGTGTGCTTT TACTTTGAAG GCAACGACCC GAGTGTGACGGAAAAGGTCA CGTACGGCAG CATGTACACG AGGGTGGTGG AGCTGGCGAA CGTGCTGAAGCACCAGTACG GTATTACAAA GGGCGACCGC GTTGGCCTGT ATCTACCCAT GATCCCGTTCGCTGCAGTGG CCATGCTCGC CTGCGCCCGC ATCGGTGCGG TGGCCAGTGT CATCTTTGGCGGATTTTCGG CTCAGGCGAT CGTGACTCGT GTCACGGACT GCAGCCCGAA GCTCATCATCACTGCTGACG CGTCCTCTCG CGGTGATAAG CCGATTCTGC TCAAGACGAT CGCGGACCAGGCCCTGGACG ACTGCAGCGT CCTGGGGTGC AACGTACCGT GCCTCGTATT CGAAAACATGAACCGTCAAT TCTGCAAGAT GAAGGAAGGC CGCGATACCT GGTACGGCGA TGCCTTAGCGCGGCTGACGC CGGAGCAGCA CGAGGAGTGC CCGGTGGAGT GGATGGACGC GGAGGATGTGCTGTTCCTGC TCTACACCTC CGGCAGCACC GGGAAACCCA AGGCCATCGT GCACACGACGGCGGGCTACA TGGTGTACGC CTCCACCACC TTCATGTACA GCTTCGACTA CCACATGGACGACGTGTACT TCTGCACGGC TGATATTGGC TGGATCACAG GCCACAGCTA CGTCGTGTATGGTCCGATGA TCCACTGCGC CACGTCGGTG CTGTTCGAGG GTGTGCCGAA CTACCCCGACTACTCGCGCT GGTGGCAGCT CGTCGAGAAG TACAAGGTGT CCATTCTCTA CACCGCGCCCACCGCAATCC GCTCCCTCAT GCAGGCCGGC GACGACTACG TCAAGGTGGG CAACCGCAGCACCCTGCGTG TGCTGGGCTC CGTCGGCGAG CCGATCAACG TGGAGGCGTG GAAGTGGCTGCGCGATGTCG GCGGCGAGGG CCACTGCGAC GTGTCAGACA CGTGGTGGCA GACTGAGACGGGTGGCCACA TGATTACACC GATGCCGGGC TGCACCCCCA TGAAGCCCGG TAGTGCAACGCTGCCGTTCT TCGGTGTCCA GCCGGTTATT CTCGACCCCA TGAAGCTGAA TGAGAAGCAGGGCCCAGCGG AGGGCCTGCT CGCCATTCGT GCGCCGTGGC CAGGTATGGC CCGCACCATCTACGGCGACC ACGCACGCTT TGAGAAGACC TACTTTGACG TGGACGGGTA CTACATGACAGGCGACGGTG CTCGCCGCGA CTCGGACGGC TATTACTGGA TCACGGGCCG CGTCGATGACGTGCTGAACG TGAGCGGGCA CCGCATCGGC ACCAGCGAGA TCGAGGACGC CGTCAACACCCACCCGGCAG TGGTGGAGAG CGCCGTGGTC GGCTTCCCTC AAAGCATCAA GGGTGAGGGCATCTACGTCT TCCTTACGTT CCACCAGGGG ACGGAGGTGA CGCCCGAGCT GCTGGCGGCGGTAAAGGCGA CTGTGCGCAA GGTGATTGGT CCGCTGGCCA CGCCAGATGT GCTTCACCCCACGCAGGAAG GTCTGCCGAA AACGCGCTCC GGCAAGATTG TGCGCCGCAT CTTGCGCAAGATCGCCACTC ACAACGACGA CGACCTGGGC GACACCTCGA CCCTGGCAGA CCCCACCGTCGTGGAGGCGC TGAAGCGCTC GCGTGCAAAG TGGGTGGATA AAAAGTAG
Acetyl-CoA synthetase, putative Q9U0W1]
Metabolite Information
Molecular FunctionAMP binding; acetate-CoA ligase activity; catalytic activity
Biochemical Pathwaymetabolism
Regulatory Pathway
KEGG PathwaysK01895
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapiensacyl-CoA synthetase short-chain family member 2 isoform a [Homo sapiens]520700
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
acsA Acetyl-CoA synthetaseStaphylococcus aureus35%7e-90325
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
PDOC00016Cell attachment sequence227-229; PS00016
PDOC00427Putative AMP-binding domain signature303-314; PS00455
AcylationN-myristoylation site107-112; 134-139; 146-151; 164-169; 192-197; 200-205; 417-422; 515-520; 644-649; PS00008
GlycosylationN-glycosylation site40-43; 418-421; 563-566; PS00001
PhosphorylationcAMP- and cGMP-dependent protein kinase phosphorylation site545-548; PS00004
PhosphorylationCasein kinase II phosphorylation site27-30; 81-84; 138-141; 166-169; 226-229; 236-239; 427-430; 530-533; 572-575; 663-666; 674-677; 679-682; PS00006
PhosphorylationProtein kinase C phosphorylation site11-13; 27-29; 140-142; 215-217; 225-227; 310-312; 421-423; 555-557; 595-597; 624-626; 650-652; PS00005
PhosphorylationTyrosine kinase phosphorylation site268-275; 529-537; 545-552; PS00007
SulfationTyrosine sulfation site530-544; PS00003
Acetyl-CoA synthetase, putative [Q9U0W1]
Model Information
Template PDB ID2p2fB
Percent Identity54%
Target Region1-695
Template Region5-632
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
71-50-1ACETATE ION59.044C2 H3 O2[O-]C(=O)C2p2f
61-19-8ADENOSINE MONOPHOSPHATE 347.221C10 H14 N5 O7 P  O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O2p2f
31416-98-5COENZYME A767.534C21 H36 N7 O16 P3 SO=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O2p2f
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/867030/Q9U0W1.pdb 2.0 695 = residues | | = | *| Ramachandran plot: 90.5% core 8.5% allow 0.8% gener 0.2% = disall | | = | +| All Ramachandrans: 19 labelled residues (out of 693) = | +| Chi1-chi2 plots: 6 labelled residues (out of 377) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 8.7 Bad contacts: = 17 | *| Bond len/angle: 8.0 Morris et al class: 1 = 1 2 | +| 1 cis-peptides = | | G-factors Dihedrals: -0.03 Covalent: -0.20 Overall: = -0.09 | | = | | M/c bond lengths: 98.8% within limits 1.2% highlighted = | | M/c bond angles: 92.9% within limits 7.1% 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