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Electron-transfer-flavoprotein, alpha polypeptide, putative [Q4Q8F2]
Systematic NameLmjF.28.1140 [Leishmania major]
Gene NameLMJF_28_1140
Molecular Weight33502 Da
Protein Sequence Size325
Function
Charge0.5
Isoelectric Point6.7861 pH
DescriptionElectron-transfer-flavoprotein, alpha polypeptide, putative.
Subcellular LocationMitochondrion[Predict]
E. C. Number N.A.
Sequence>tr|Q4Q8F2|Q4Q8F2_LEIMA Electron-transfer-flavoprotein, alpha polypeptide, putative - Leishmania major
LRTTALSLGKALVIAEMVGGKVSPATLSAITGAAKVGPVAILVAGASAKDEAQVLAKIKS
VASVLVTVGEQYSHGLPEEYAPLIDAAVRANGYTHVFAGTSAFGKNVIPRAAARQSCMPI
PEVTEIVDENTFVRQTYAGNAITTIKSSDKIKYCTLRGTAFERAELDGGSAAVADLAATP
AVGKAKFVEDQLSTSDKPDLMTAATVISGGRGMKNGDNFKILEELAAPLNAAVGATRAVV
DAGYVPNEMQVGQTGKTVAPNFYLACGISGAIQHVAGMKDSKVIAVVNTDEEAPFFQIAD
YGIAADLFKVVPALTEKVKAANGK
DNA Sequence>LmjF28.1140 |||electron-transfer-flavoprotein, alpha polypeptide, putative|Leishmania major|chr 28|||Manual
ATGCTGCGCA CGACTGCACT CTCACTGGGC AAAGCCCTCG TCATTGCTGA GATGGTGGGTGGGAAGGTCT CACCAGCGAC ACTGTCTGCC ATTACAGGGG CCGCGAAGGT GGGCCCGGTGGCGATCCTGG TGGCCGGTGC GTCCGCCAAG GATGAGGCCC AGGTGCTAGC CAAGATCAAGTCTGTAGCGA GCGTGCTGGT GACGGTCGGG GAGCAATACA GCCACGGCCT CCCGGAGGAGTACGCTCCGC TCATCGACGC GGCGGTGAGG GCGAATGGCT ACACGCACGT GTTTGCCGGGACTTCAGCAT TCGGCAAAAA TGTCATCCCT AGGGCGGCGG CGAGGCAGAG CTGCATGCCCATTCCCGAAG TCACGGAGAT CGTGGACGAG AACACGTTTG TGCGGCAGAC GTACGCCGGCAATGCAATCA CGACCATCAA GTCGTCTGAC AAGATCAAGT ACTGCACCTT GCGCGGTACGGCGTTTGAGC GAGCCGAGTT GGACGGTGGT AGCGCCGCGG TGGCGGACCT CGCCGCAACCCCGGCGGTAG GTAAAGCAAA GTTTGTAGAG GACCAGCTGT CCACCAGCGA CAAGCCCGACTTGATGACGG CGGCGACCGT CATTTCTGGC GGCCGAGGTA TGAAGAACGG CGATAACTTCAAGATTCTGG AGGAGCTGGC CGCCCCGCTG AATGCAGCTG TCGGCGCTAC CCGCGCTGTTGTCGATGCTG GCTACGTGCC AAACGAGATG CAGGTCGGCC AGACGGGCAA GACCGTCGCGCCGAACTTCT ACCTCGCGTG CGGCATCTCC GGCGCTATCC AGCACGTGGC CGGCATGAAGGACTCGAAAG TGATCGCCGT GGTCAACACG GACGAGGAGG CGCCCTTCTT TCAAATCGCCGACTACGGCA TTGCCGCTGA TCTCTTCAAA GTGGTGCCAG CGCTGACGGA GAAGGTGAAGGCGGCTAACG GCAAGTGA
Electron-transfer-flavoprotein, alpha polypeptide, putative Q4Q8F2]
Metabolite Information
Molecular Functionelectron carrier activity; electron transporter activity
Biochemical Pathwayelectron transport
Regulatory Pathway
KEGG PathwaysK03522
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapienselectron transfer flavoprotein, alpha polypeptide [Homo sapiens]512e-85312
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
ydiR Putative electron transfer flavoprotein subunit ydiREscherichia coli MG165539%4e-23102
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
AcylationN-myristoylation site140-145; 169-174; 213-218; 235-240; 268-273; 278-283; PS00008
PhosphorylationCasein kinase II phosphorylation site48-51; 68-71; 160-163; 194-197; 290-293; PS00006
PhosphorylationProtein kinase C phosphorylation site48-50; 145-147; 149-151; 156-158; 196-198; 255-257; 316-318; PS00005
PhosphorylationTyrosine kinase phosphorylation site147-154; 238-245; PS00007
SulfationTyrosine sulfation site74-88; PS00003
Electron-transfer-flavoprotein, alpha polypeptide, putative [Q4Q8F2]
Model Information
Template PDB ID2a1uA
Percent Identity51%
Target Region1-325
Template Region19-315
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
61-19-8ADENOSINE MONOPHOSPHATE 347.221C10 H14 N5 O7 P  O=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O2a1u
16426-55-4FLAVIN-ADENINE DINUCLEOTIDE785.55C27 H33 N9 O15 P2O=C2C3=Nc1cc(c(cc1N(C3=NC(=O)N2)CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC6OC(n5cnc4c(ncnc45)N)C(O)C6O)C)C2a1u
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/954860/Q4Q8F2.pdb 2.0 325 = residues | | = | +| Ramachandran plot: 93.2% core 6.1% allow 0.7% gener 0.0% = disall | | = | +| All Ramachandrans: 5 labelled residues (out of 323) = | +| Chi1-chi2 plots: 2 labelled residues (out of 150) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 2.9 Bad contacts: = 2 | *| Bond len/angle: 9.6 Morris et al class: 1 = 1 2 | | = | | G-factors Dihedrals: 0.05 Covalent: -0.17 Overall: = -0.03 | | = | | M/c bond lengths: 99.6% within limits 0.4% highlighted = | *| M/c bond angles: 93.2% within limits 6.8% highlighted 1 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