| Hypothetical protein [Q4Q0H8] | |
|---|---|
| Systematic Name | LmjF.36.5830 [Leishmania major] |
| Gene Name | LMJF_36_5830 |
| Molecular Weight | 25430 Da |
| Protein Sequence Size | 233 |
| Function | |
| Charge | 5.5 |
| Isoelectric Point | 9.1 pH |
| Description | Hypothetical protein. |
| Subcellular Location | N.A.[Predict] |
| E. C. Number | N.A. |
| Sequence | >tr|Q4Q0H8|Q4Q0H8_LEIMA Hypothetical protein - Leishmania major RCFSTKSTAPTKGFHDNASGKGSNSVPVKSSALFIEALSKRRTIYSLGNKLSQSHSEVIE IIEGTIRECPSSFNIKSSTVVILFGADHQKVWDIVKAALKKVTSEEQYAQSEMKVNNSFA AGAGTILFYEDGAAIKMQQKAFPRYAANVSTFSQQSSAMAQFAVWSALAQDGIGASLQHY NELIEADLRAAFDVPEEWQLIAQMPFGSIETPADKKTRNSDKGRVVVHGAQR |
| DNA Sequence | >LmjF36.5830 |||hypothetical protein, conserved|Leishmania major|chr 36|||Manual ATGCGCTGCT TCTCGACAAA GTCTACGGCA CCTACGAAAG GTTTCCACGA CAATGCCAGCGGCAAGGGCA GCAACTCCGT CCCCGTCAAG TCCTCTGCGC TGTTCATCGA GGCGTTGTCGAAGCGCCGCA CCATCTATAG CCTGGGCAAC AAGCTTTCAC AGAGCCACAG CGAGGTCATCGAGATCATCG AGGGCACCAT TCGCGAATGC CCCTCCTCGT TCAATATCAA GAGTTCCACTGTCGTCATCC TGTTCGGCGC GGACCACCAA AAGGTTTGGG ACATCGTGAA GGCGGCGCTCAAGAAGGTGA CATCAGAGGA GCAGTACGCG CAGAGTGAGA TGAAGGTGAA CAACTCCTTTGCCGCGGGCG CCGGCACCAT TCTGTTCTAC GAGGATGGCG CAGCCATCAA GATGCAGCAGAAGGCATTCC CGAGGTATGC CGCAAACGTC TCGACCTTTT CGCAGCAATC GTCTGCGATGGCCCAGTTTG CGGTGTGGTC AGCGCTGGCG CAGGACGGCA TTGGCGCGTC GCTGCAGCACTACAACGAGC TAATCGAGGC GGACCTCCGC GCCGCATTCG ACGTCCCGGA GGAATGGCAGCTGATTGCCC AGATGCCCTT TGGCTCCATC GAGACACCAG CCGACAAGAA GACACGCAACTCTGACAAGG GCCGCGTTGT CGTGCACGGC GCACAGAGGT GA |
| Hypothetical protein Q4Q0H8] | |
|---|---|
| Metabolite Information | |
| Molecular Function | |
| Biochemical Pathway | |
| Regulatory Pathway | |
| KEGG Pathways | K07078 |
| Orthologs | ||||
| Homologs | GI | Percent Identity | Evalue | Score |
| Homo sapiens | RAP1 interacting factor 1 [Homo sapiens] | 21 | 0.78 | 31 |
| DEG Information | ||||
| DEG Protein | DEG Organism | Percent Identity | Evalue | Bit Score |
| HP0700 diacylglycerol kinase (dgkA) | Helicobacter pylori | 44% | 0.21 | 30 |
| Post Translational Modification | ||||
| PTM Type | PTM Sub Type | Score | Modification Site | Prosite ID |
| PDOC00595 | Formate--tetrahydrofolate ligase signatures | 18-21; 117-120; 149-152; | PS00722 | |
| Acylation | N-myristoylation site | 49-54; 173-178; | PS00008 | |
| Glycosylation | N-glycosylation site | 18-21; 117-120; 149-152; | PS00001 | |
| Phosphorylation | cAMP- and cGMP-dependent protein kinase phosphorylation site | 41-44; 101-104; | PS00004 | |
| Phosphorylation | Casein kinase II phosphorylation site | 55-58; 66-69; 104-107; 212-215; | PS00006 | |
| Phosphorylation | Protein kinase C phosphorylation site | 5-7; 20-22; 40-42; 66-68; 221-223; | PS00005 | |
| Phosphorylation | Tyrosine kinase phosphorylation site | 102-109; | PS00007 | |
| Sulfation | Tyrosine sulfation site | 102-116; | PS00003 | |
| Hypothetical protein [Q4Q0H8] | ||
|---|---|---|
| Model Information | ||
| Template PDB ID | 2ifaF | |
| Percent Identity | 41% | |
| Target Region | 33-231 | |
| Template Region | 2-199 | |
| 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 |
| 6184-17-4 | FLAVIN MONONUCLEOTIDE | 456.344 | C17 H21 N4 O9 P | O=P(O)(O)OCC(O)C(O)C(O)CN2c3cc(c(cc3N=C1C2=NC(=O)NC1=O)C)C | 2ifa |
| Mutational Information | ||
|---|---|---|
| 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/2659750/Q4Q0H8.pdb 2.0 199 = residues | | = | | Ramachandran plot: 95.6% core 4.4% allow 0.0% gener 0.0% = disall | | = | +| All Ramachandrans: 1 labelled residues (out of 197) = | *| Chi1-chi2 plots: 4 labelled residues (out of 115) = | | = | | Main-chain params: 6 better 0 inside 0 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 2.2 Bad contacts: = 0 | *| Bond len/angle: 5.2 Morris et al class: 1 = 1 2 | +| 1 cis-peptides = | | G-factors Dihedrals: 0.12 Covalent: -0.08 Overall: = 0.04 | | = | | M/c bond lengths:100.0% within limits 0.0% highlighted = | | M/c bond angles: 95.1% within limits 4.9% highlighted = | | Planar groups: 100.0% within limits 0.0% highlighted = | | = | = +------------------------------------------------------------------------= ----+ + May be worth investigating further. * Worth investigating further. |