################################################################################################ # 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 22:53:25 2021 # Report_file: c_0428_48.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00013.pdb # 2: usage_00024.pdb # # Length: 113 # Identity: 70/113 ( 61.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/113 ( 61.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/113 ( 19.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 QIIWFVDDTNVYRVT---------PI-NGAIFIFNPRTGQLFLKIIHTSVWAGQKRLG-Q 49 usage_00024.pdb 1 --------VYRVTVHKTFEGNVATKAINGCIFTLNPKTGHLFLKIIHTSVWAGQKRL-SQ 51 V NG IF NP TG LFLKIIHTSVWAGQKRL Q usage_00013.pdb 50 LAKWKTAEEVAALIRSLPVEEQPKQIIVTRKGMLDPLEVHLLDFPNIVIKG-- 100 usage_00024.pdb 52 LAKWKTAEEVSALVRSLPKEEQPKQIIVTRKAMLDPLEVHMLDFPNIAIRPTE 104 LAKWKTAEEV AL RSLP EEQPKQIIVTRK MLDPLEVH LDFPNI I #=========================================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#################################################