Hypothetical protein [Q4QH89] | |
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Systematic Name | LmjF.10.1230 [Leishmania major] |
Gene Name | LMJF_10_1230 |
Molecular Weight | 36847 Da |
Protein Sequence Size | 328 |
Function | |
Charge | -1.5 |
Isoelectric Point | 6.3359 pH |
Description | Hypothetical protein. |
Subcellular Location | N.A.[Predict] |
E. C. Number | N.A. |
Sequence | >tr|Q4QH89|Q4QH89_LEIMA Hypothetical protein - Leishmania major. GSNASHTEPQVPRECTMVAKRKEFELTKVIQEATFLTFKGLDTHDVYNCCVPFKISGTYH IFGRVERRSEWVNSHVRLFRKTGHDEYTLVEHAMQYQLEDPFLVKINNEALFGGVRVTKD HGKVSGYVCDFYRGKIDDLHYFTSGPQNMKDIRLVVLADGKIGVFSHHKTSNTCITGFTI IDSLDDLCSQVIDSAKPIDHTLFGDAWGGVNQPYLLSTGKIGCISHHGYLDTDAHGEVIN VYCITSFVYQPSANKCYDYKILGTKNCFPDYPAKALKLIDCAFVSGIVMREDGKCDLYSG VGDTREGRMVIDYPFEGHGTIADDLDF |
DNA Sequence | >LmjF10.1230 |||hypothetical protein, conserved|Leishmania major|chr 10|||Manual ATGGGTTCTA ACGCATCGCA CACTGAACCC CAAGTGCCGA GGGAGTGCAC AATGGTAGCGAAGCGAAAGG AATTCGAGCT GACAAAGGTG ATTCAGGAGG CCACCTTTCT TACCTTCAAAGGGCTGGACA CACACGACGT GTACAACTGC TGCGTTCCCT TTAAGATCAG TGGCACCTACCACATCTTCG GACGCGTCGA GCGACGCAGC GAGTGGGTTA ATTCTCATGT CCGCCTCTTCCGCAAGACCG GACACGACGA GTACACCCTT GTGGAGCACG CGATGCAATA TCAGCTGGAAGACCCGTTTC TTGTAAAGAT CAACAACGAG GCGCTTTTCG GTGGTGTGCG TGTCACAAAGGACCATGGAA AAGTGTCCGG CTACGTCTGC GATTTCTATC GCGGCAAAAT AGACGACCTACACTATTTCA CCTCGGGCCC ACAGAACATG AAGGATATCC GCCTCGTCGT GCTGGCGGATGGGAAAATTG GTGTGTTTTC CCACCACAAG ACCAGCAACA CATGCATCAC CGGCTTTACCATTATTGATT CACTCGACGA TCTTTGCTCG CAGGTGATCG ACTCTGCAAA GCCGATCGACCACACGCTCT TTGGTGACGC GTGGGGTGGT GTGAACCAGC CGTACCTCCT ATCAACAGGTAAAATCGGCT GCATTTCTCA TCATGGCTAT CTCGACACGG ATGCACACGG TGAGGTTATCAACGTGTACT GCATCACGTC CTTCGTTTAT CAGCCGTCAG CCAATAAGTG CTACGACTACAAAATTCTTG GCACAAAAAA CTGCTTTCCA GATTACCCGG CGAAGGCGCT GAAACTGATAGACTGCGCTT TCGTCTCTGG TATCGTGATG CGTGAAGACG GCAAGTGCGA CCTGTACAGCGGTGTCGGTG ACACCCGTGA GGGTCGAATG GTGATCGACT ACCCGTTTGA GGGACACGGTACCATTGCCG ACGATCTCGA CTTTTGA |
Hypothetical protein Q4QH89] | |
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Metabolite Information | |
Molecular Function | |
Biochemical Pathway | |
Regulatory Pathway | |
KEGG Pathways |
Orthologs | ||||
Homologs | GI | Percent Identity | Evalue | Score |
Homo sapiens | DOT1-like, histone H3 methyltransferase [Homo sapiens] | 25 | 0.2 | 34 |
DEG Information | ||||
DEG Protein | DEG Organism | Percent Identity | Evalue | Bit Score |
hisB imidazoleglycerol-phosphate dehydratase | Mycobacterium tuberculosis H37Rv | 28% | 1.2 | 28.1 |
Post Translational Modification | ||||
PTM Type | PTM Sub Type | Score | Modification Site | Prosite ID |
Acylation | N-myristoylation site | 2-7; 115-120; 264-269; 301-306; | PS00008 | |
Glycosylation | N-glycosylation site | 4-7; | PS00001 | |
Phosphorylation | Casein kinase II phosphorylation site | 6-9; 83-86; 89-92; 180-183; 184-187; 321-324; | PS00006 | |
Phosphorylation | Protein kinase C phosphorylation site | 38-40; 195-197; 219-221; | PS00005 | |
Phosphorylation | Tyrosine kinase phosphorylation site | 134-142; | PS00007 |
Hypothetical protein [Q4QH89] | ||
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Model Information | ||
Template PDB ID | 2b4wA | |
Percent Identity | 52% | |
Target Region | 19-328 | |
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/5216100/Q4QH89.pdb 2.0 310 = residues | | = | *| Ramachandran plot: 87.8% core 11.1% allow 0.7% gener 0.4% = disall | | = | *| All Ramachandrans: 13 labelled residues (out of 308) = | +| Chi1-chi2 plots: 5 labelled residues (out of 188) = | | = | | 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 | +| 1 cis-peptides = | | G-factors Dihedrals: -0.12 Covalent: -0.21 Overall: = -0.15 | | = | | M/c bond lengths: 99.3% within limits 0.7% highlighted = | | M/c bond angles: 92.0% within limits 8.0% highlighted = | | Planar groups: 100.0% within limits 0.0% highlighted = | | = | = +------------------------------------------------------------------------= ----+ + May be worth investigating further. * Worth investigating further. |