################################################################################################ # 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 23:58:24 2021 # Report_file: c_1175_45.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00241.pdb # 2: usage_00305.pdb # 3: usage_00306.pdb # 4: usage_00349.pdb # 5: usage_00527.pdb # 6: usage_00616.pdb # 7: usage_00617.pdb # 8: usage_00618.pdb # # Length: 47 # Identity: 8/ 47 ( 17.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 47 ( 61.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 47 ( 38.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00305.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00306.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00349.pdb 1 GMVLLIKPAQCRKCGFVFKAEINIPSRCP-KCKSEWI---EEPRFKL 43 usage_00527.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00616.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00617.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 usage_00618.pdb 1 ------TKWRCRNCGYVHEGT-GAPELCPACAHPKAHFEL------- 33 tkwrCRnCGyVhegt gaPelCP cahpkah #=========================================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#################################################