################################################################################################ # 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 22:58:07 2021 # Report_file: c_0967_29.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00254.pdb # 2: usage_00312.pdb # 3: usage_00392.pdb # # Length: 54 # Identity: 5/ 54 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 54 ( 46.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 54 ( 53.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 GLARAHFEKQPP----SNLRKSNFFHFVLAL-----------YDR-QGQPVEIE 38 usage_00312.pdb 1 ------------EEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARGGRVH-RA 41 usage_00392.pdb 1 -AL---------EEAPWPPPEGAFVGFVLSRKEPMWADLLALAAARGGRVH-RA 43 wpppegaFvgFVLsr aaa gGrvh ra #=========================================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#################################################