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60S ribosomal protein L37a, putative [Q4QC01]
Systematic NameLmjF.21.1820 [Leishmania major]
Gene NameLMJF_21_1820
Molecular Weight10313 Da
Protein Sequence Size92
Function
Charge20
Isoelectric Point11.7956 pH
Description60S ribosomal protein L37a, putative.
Subcellular Locationintracellular; ribosome[Predict]
E. C. Number N.A.
Sequence>tr|Q4QC01|Q4QC01_LEIMA 60S ribosomal protein L37a, putative - Leishmania major
AKRTVKMGVMGRYGTRYGANPRKRAKKLEVSQHAKHFCSFCGKFAFRRKAVGIWRCDGCS
KTVAGGAYTLSTPNNSTVRSTVRRLRELAKI
DNA Sequence>LmjF21.1820 |||60S ribosomal protein L37a, putative|Leishmania major|chr 21|||Manual
ATGGCGAAGC GCACAGTGAA GATGGGCGTG ATGGGCCGCT ACGGCACCCG TTACGGCGCAAACCCGCGTA AGCGCGCGAA GAAGCTGGAA GTGTCCCAGC ACGCCAAGCA CTTCTGCTCCTTCTGCGGTA AGTTTGCATT CCGCCGGAAG GCTGTCGGCA TCTGGCGTTG CGACGGCTGCAGCAAGACGG TTGCCGGTGG TGCGTACACC CTGAGCACGC CGAACAACAG CACCGTCCGCTCCACGGTCC GCCGTCTGCG CGAGCTGGCC AAGATTTAA
60S ribosomal protein L37a, putative Q4QC01]
Metabolite Information
Molecular Functionstructural constituent of ribosome; zinc ion binding
Biochemical Pathwayprotein biosynthesis
Regulatory Pathway
KEGG PathwaysK02921
Orthologs
Homologs GI Percent Identity Evalue Score
Homo sapiensribosomal protein L37a [Homo sapiens]626e-30125
DEG Information
DEG Protein DEG Organism Percent Identity Evalue Bit Score
YPR043w ribosomal protein L37a.eSaccharomyces cerevisiae60%5e-30122
Post Translational Modification
PTM Type PTM Sub Type Score Modification Site Prosite ID
PDOC00299Microbodies C-terminal targeting signal90-92; PS00342
AcylationN-myristoylation site15-20; 53-58; 59-64; 66-71; PS00008
GlycosylationN-glycosylation site75-78; 76-79; PS00001
PhosphorylationProtein kinase C phosphorylation site5-7; 78-80; 82-84; PS00005
60S ribosomal protein L37a, putative [Q4QC01]
Model Information
Template PDB ID1s1i9
Percent Identity60%
Target Region9-82
Template Region9-73
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
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/63212/Q4QC01.pdb 2.0 73 = residues | | = | *| Ramachandran plot: 50.8% core 32.8% allow 8.2% gener 8.2% = disall | | = | *| All Ramachandrans: 14 labelled residues (out of 71) = | +| Chi1-chi2 plots: 1 labelled residues (out of 35) = | | = | +| Main-chain params: 5 better 0 inside 1 worse = | | Side-chain params: 5 better 0 inside 0 worse = | | = | *| Residue properties: Max.deviation: 4.0 Bad contacts: = 8 | *| Bond len/angle: 6.2 Morris et al class: 4 = 1 3 | | = | +| G-factors Dihedrals: -0.59 Covalent: -0.70 Overall: = -0.62 | | = | | M/c bond lengths: 95.5% within limits 4.5% highlighted = | | M/c bond angles: 84.6% within limits 15.4% highlighted = | | 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