| Hypothetical protein [Q4QH85] | |
|---|---|
| Systematic Name | LmjF.10.1270 [Leishmania major] |
| Gene Name | LMJF_10_1270 |
| Molecular Weight | 34759 Da |
| Protein Sequence Size | 313 |
| Function | |
| Charge | 0 |
| Isoelectric Point | 6.4955 pH |
| Description | Hypothetical protein. |
| Subcellular Location | N.A.[Predict] |
| E. C. Number | N.A. |
| Sequence | >tr|Q4QH85|Q4QH85_LEIMA Hypothetical protein - Leishmania major. SFKEMRLAFEGSKNIYESSLLTFKGVDGYDVYNCSLLFQYKGKHHLFGRFERREKSSDSR VRLFVETGKDEYTVVPDQLTYQLEDPFVSKVQGSLFFGGTQVIKSGGNVTGYFCDFYHGM PQLLTYYTTGPDLMRSIRIVQLADGTIGIFSCHKTEGSCLIGFTTVNSLNEVTREVIAEA KPINNAPFLGAWGGVNQAYLLSSGNIGCICHHGYLDKDANGEQRNVCCITSFVYDPKRNN THTFQLIGTRGCFPDCPSKSPSVADCAFASGIVMREDGKCDLYSGLGDTHEGRITIDYPF KGYGTVVNDLVF |
| DNA Sequence | >LmjF10.1270 |||hypothetical protein, conserved|Leishmania major|chr 10|||Manual ATGTCCTTCA AAGAGATGCG TCTCGCTTTT GAGGGGAGCA AGAATATTTA CGAGAGTTCTCTCCTCACAT TCAAGGGCGT TGACGGATAT GACGTGTACA ACTGCTCTCT CCTGTTTCAGTATAAGGGCA AGCACCACCT CTTTGGTCGA TTTGAGCGGC GTGAGAAGTC GTCAGATTCGCGGGTGCGCC TCTTTGTGGA GACGGGGAAG GATGAATACA CTGTCGTTCC AGACCAGCTCACATACCAGT TGGAAGATCC CTTCGTCTCA AAGGTGCAGG GCAGCCTGTT TTTCGGCGGCACTCAAGTCA TCAAAAGCGG CGGTAATGTG ACGGGCTACT TCTGCGACTT TTACCACGGTATGCCACAGC TACTCACATA TTACACCACG GGGCCTGATC TCATGAGGAG CATCCGCATTGTGCAACTCG CCGACGGCAC CATCGGCATC TTCTCCTGCC ACAAGACGGA GGGCTCCTGCCTGATCGGCT TCACCACCGT TAACTCTCTT AATGAAGTTA CGCGCGAGGT GATTGCTGAGGCAAAGCCCA TCAATAACGC CCCCTTCCTG GGCGCGTGGG GCGGCGTCAA CCAGGCGTATCTGCTCTCCA GCGGGAACAT AGGCTGCATC TGCCACCACG GCTACCTTGA CAAGGACGCGAACGGGGAGC AGCGCAACGT GTGCTGCATC ACATCCTTTG TCTACGACCC GAAAAGGAACAATACACACA CTTTTCAGCT AATCGGGACG AGGGGGTGCT TTCCCGACTG CCCGTCAAAGTCGCCATCCG TTGCCGATTG CGCGTTTGCC TCCGGCATCG TGATGCGTGA GGATGGCAAGTGCGACCTGT ACAGCGGTCT TGGCGACACC CACGAGGGCC GCATCACCAT TGACTACCCGTTTAAGGGGT ACGGCACCGT TGTGAATGAC TTGGTGTTTT AG |
| Hypothetical protein Q4QH85] | |
|---|---|
| Metabolite Information | |
| Molecular Function | |
| Biochemical Pathway | |
| Regulatory Pathway | |
| KEGG Pathways | |
| Orthologs | ||||
| Homologs | GI | Percent Identity | Evalue | Score |
| Homo sapiens | CEGP1 protein [Homo sapiens] | 27 | 0.24 | 34 |
| DEG Information | ||||
| DEG Protein | DEG Organism | Percent Identity | Evalue | Bit Score |
| pfk 6-phosphofructokinase | Mycoplasma genitalium | 20% | 0.52 | 29.3 |
| Post Translational Modification | ||||
| PTM Type | PTM Sub Type | Score | Modification Site | Prosite ID |
| Acylation | N-myristoylation site | 107-112; 108-113; 149-154; 191-196; 195-200; 205-210; 249-254; 286-291; 305-310; | PS00008 | |
| Glycosylation | N-glycosylation site | 34-37; 109-112; 240-243; | PS00001 | |
| Phosphorylation | Casein kinase II phosphorylation site | 2-5; 68-71; 130-133; 169-172; 263-266; | PS00006 | |
| Phosphorylation | Protein kinase C phosphorylation site | 2-4; 23-25; 68-70; 137-139; | PS00005 | |
| Sulfation | Tyrosine sulfation site | 66-80; | PS00003 | |
| Hypothetical protein [Q4QH85] | ||
|---|---|---|
| Model Information | ||
| Template PDB ID | 2b4wA | |
| Percent Identity | 53% | |
| Target Region | 1-313 | |
| Template Region | 2-292 | |
| 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 |
| 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/52062/Q4QH85.pdb 2.0 313 = residues | | = | *| Ramachandran plot: 88.7% core 9.8% allow 1.1% gener 0.4% = disall | | = | *| All Ramachandrans: 11 labelled residues (out of 311) = | | Chi1-chi2 plots: 0 labelled residues (out of 179) = | | = | | 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: = 1 | *| Bond len/angle: 6.1 Morris et al class: 1 = 1 2 | +| 1 cis-peptides = | | G-factors Dihedrals: -0.08 Covalent: -0.21 Overall: = -0.12 | | = | | M/c bond lengths: 99.3% within limits 0.7% highlighted = | | M/c bond angles: 92.3% within limits 7.7% highlighted = | | Planar groups: 100.0% within limits 0.0% highlighted = | | = | = +------------------------------------------------------------------------= ----+ + May be worth investigating further. * Worth investigating further. |