Hypothetical protein [Q4QH87] | |
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Systematic Name | LmjF.10.1250 [Leishmania major] |
Gene Name | LMJF_10_1250 |
Molecular Weight | 36213 Da |
Protein Sequence Size | 318 |
Function | |
Charge | -6 |
Isoelectric Point | 5.4056 pH |
Description | Hypothetical protein. |
Subcellular Location | N.A.[Predict] |
E. C. Number | N.A. |
Sequence | >tr|Q4QH87|Q4QH87_LEIMA Hypothetical protein - Leishmania major. STFETVKEEKLEFEKNCDQHIYEKALLTFKGVDGMDVYNCSAPFKYEGRTHIFGRVEKRL EWANSYVRLFVETNKDEFTLVPGNMVWQLEDPFVSNIDNEMFLGGTHIRKTNNRVFTYYC DFFRGTAENLSYFTTGPDNMKDIRLVKLANNKIGVFSRPKTAAHAFIGFTVINNVMELTP TVIEEAPPLNVIHTGAWGGVNQAYLLSSDKLGCISHYSYIDKDEDGNEITVYTNYSFVLN PYLREVEDARIIGTKGCYPKCSPKVHKLLDCAFSSGIVMREDGRCDLYSGLGDAHEGRIT IDYPFEGHGTLIDNLHF |
DNA Sequence | >LmjF10.1250 |||hypothetical protein, conserved|Leishmania major|chr 10|||Manual ATGAGCACAT TCGAGACCGT CAAGGAGGAG AAGTTAGAGT TCGAGAAAAA CTGCGACCAGCACATCTACG AGAAGGCTCT CCTCACCTTC AAGGGTGTGG ATGGGATGGA TGTGTACAATTGCTCTGCAC CCTTCAAGTA CGAGGGCCGG ACGCACATCT TTGGTCGTGT GGAGAAGCGGCTCGAGTGGG CCAACTCGTA TGTACGGTTG TTTGTGGAGA CGAACAAGGA CGAATTCACTCTGGTGCCTG GCAACATGGT GTGGCAGCTT GAGGATCCGT TCGTCTCAAA TATCGATAATGAGATGTTCC TCGGTGGGAC CCACATCCGG AAAACGAACA ACCGCGTCTT TACCTACTACTGCGATTTCT TTCGCGGCAC TGCGGAGAAC CTGAGCTACT TCACGACGGG ACCTGACAACATGAAGGATA TTCGCCTTGT CAAGCTGGCC AACAACAAGA TTGGCGTCTT TTCGCGACCAAAGACGGCAG CGCACGCCTT CATTGGCTTC ACGGTGATCA ACAACGTGAT GGAGTTAACACCCACAGTTA TCGAGGAGGC TCCGCCTCTC AATGTCATTC ACACCGGCGC CTGGGGTGGTGTGAATCAGG CGTACCTACT GAGCTCCGAT AAATTGGGGT GTATCAGCCA CTACAGTTACATTGACAAAG ACGAGGACGG CAATGAGATC ACTGTGTACA CCAACTACTC CTTCGTCCTGAACCCGTACC TTCGTGAGGT GGAGGACGCG AGAATTATCG GGACCAAGGG CTGCTACCCAAAGTGTTCCC CGAAGGTTCA CAAACTTCTC GACTGCGCTT TCAGTTCTGG CATTGTCATGCGAGAAGACG GCCGGTGCGA CTTGTACAGC GGGTTAGGAG ACGCGCACGA AGGCCGTATCACTATTGACT ACCCGTTTGA GGGTCATGGA ACTCTCATCG ACAACCTGCA CTTCTAG |
Hypothetical protein Q4QH87] | |
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Metabolite Information | |
Molecular Function | |
Biochemical Pathway | |
Regulatory Pathway | |
KEGG Pathways |
Orthologs | ||||
Homologs | GI | Percent Identity | Evalue | Score |
Homo sapiens | integrin alpha 3 isoform b, precursor [Homo sapiens] | 33 | 6.2 | 29 |
DEG Information | ||||
DEG Protein | DEG Organism | Percent Identity | Evalue | Bit Score |
gnd2 6-phosphogluconate dehydrogenase | Mycobacterium tuberculosis H37Rv | 51% | 0.54 | 29.3 |
Post Translational Modification | ||||
PTM Type | PTM Sub Type | Score | Modification Site | Prosite ID |
Acylation | N-myristoylation site | 126-131; 196-201; 200-205; 227-232; 254-259; 291-296; | PS00008 | |
Glycosylation | N-glycosylation site | 40-43; 130-133; 235-238; | PS00001 | |
Phosphorylation | Casein kinase II phosphorylation site | 2-5; 6-9; 74-77; 96-99; 136-139; 182-185; 219-222; 311-314; | PS00006 | |
Phosphorylation | Protein kinase C phosphorylation site | 6-8; 29-31; 74-76; 209-211; 263-265; | PS00005 | |
Phosphorylation | Tyrosine kinase phosphorylation site | 16-23; 125-133; | PS00007 |
Hypothetical protein [Q4QH87] | ||
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Model Information | ||
Template PDB ID | 2b4wA | |
Percent Identity | 59% | |
Target Region | 1-318 | |
Template Region | 2-292 |
Domain Information | ||
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Domains | Start | End |
Active Site Information | ||
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Residue | Active Site Number | Functional Part |
Co-Factor | |
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Metal | Description |
Ligands | |||||
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CAS number | Name | Mol. Weight | Mol. Formula | Smile Notation | PDB Reference |
Mutational Information | ||
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Residue | Feature | Description |
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Modeled Protein | Template Structure |
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+----------<<< P R O C H E C K S U M = M A R Y >>>----------+ | = | | /var/www/html/Services/SAVES_3/jobs/1167615/Q4QH87.pdb 2.0 318 = residues | | = | *| Ramachandran plot: 85.3% core 12.5% allow 1.8% gener 0.4% = disall | | = | *| All Ramachandrans: 14 labelled residues (out of 316) = | +| Chi1-chi2 plots: 4 labelled residues (out of 200) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 4.0 Bad contacts: = 4 | *| Bond len/angle: 6.1 Morris et al class: 1 = 1 2 | | = | | G-factors Dihedrals: -0.14 Covalent: -0.24 Overall: = -0.17 | | = | | M/c bond lengths: 99.4% within limits 0.6% highlighted = | | M/c bond angles: 91.3% within limits 8.7% highlighted = | | Planar groups: 100.0% within limits 0.0% highlighted = | | = | = +------------------------------------------------------------------------= ----+ + May be worth investigating further. * Worth investigating further. |