################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:31:55 2021 # Report_file: c_1386_92.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00100.pdb # 2: usage_00101.pdb # 3: usage_00861.pdb # 4: usage_00862.pdb # 5: usage_00863.pdb # 6: usage_01268.pdb # # Length: 70 # Identity: 9/ 70 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 70 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 70 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -EAAVEKAVDVFYERIVADPQLAPFFANVDMKKQRRKQVAFMTYVFG----GSGAYEGRD 55 usage_00101.pdb 1 -EAAVEKAVDVFYERIVADPQLAPFFANVDMKKQRRKQVAFMTYVFG----GSGAYEGRD 55 usage_00861.pdb 1 -ENAMKAAVPLFYKKVLADERVKHFFKNT---DMDHQTKQQTDFLTMLLGGPN-HYKGKN 55 usage_00862.pdb 1 -ENAMKAAVPLFYKKVLADERVKHFFKNT---DMDHQTKQQTDFLTMLLGGPN-HYKGKN 55 usage_00863.pdb 1 -ENAMKAAVPLFYKKVLADERVKHFFKNT---DMDHQTKQETDFLTMLLGGPN-HYKGKN 55 usage_01268.pdb 1 GQAAVQAVTAQFYANIQADATVATFFNGI---DMPNQTNKTAAFLCAALGGPN-AWTGRN 56 e A av FY AD FF n y G usage_00100.pdb 56 LGASH----- 60 usage_00101.pdb 56 LGASHRRLIR 65 usage_00861.pdb 56 MTEAHK---- 61 usage_00862.pdb 56 MTEAHK---- 61 usage_00863.pdb 56 MTEAHK---- 61 usage_01268.pdb 57 LKEVHA---- 62 H #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################