################################################################################################ # 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: Thu Jan 21 22:58:56 2021 # Report_file: c_0328_30.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00627.pdb # 2: usage_00629.pdb # 3: usage_00631.pdb # # Length: 157 # Identity: 153/157 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 153/157 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/157 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00627.pdb 1 --AQARLGRLLAAK--ATEAEHHEAESLLKKAFANGEGNTLIPLAMLYLQYPHSFPNVNA 56 usage_00629.pdb 1 PRAQARLGRLLAAKPGATEAEHHEAESLLKKAFANGEGNTLIPLAMLYLQYPHSFPNVNA 60 usage_00631.pdb 1 PRAQARLGRLLAAKPGATEAEHHEAESLLKKAFANGEGNTLIPLAMLYLQYPHSFPNVNA 60 AQARLGRLLAAK ATEAEHHEAESLLKKAFANGEGNTLIPLAMLYLQYPHSFPNVNA usage_00627.pdb 57 QQQISQWQAAGYPEAGLAQVLLYRTQGTYDQHLDDVERICKAALNTTDICYVELATVYQK 116 usage_00629.pdb 61 QQQISQWQAAGYPEAGLAQVLLYRTQGTYDQHLDDVERICKAALNTTDICYVELATVYQK 120 usage_00631.pdb 61 QQQISQWQAAGYPEAGLAQVLLYRTQGTYDQHLDDVERICKAALNTTDICYVELATVYQK 120 QQQISQWQAAGYPEAGLAQVLLYRTQGTYDQHLDDVERICKAALNTTDICYVELATVYQK usage_00627.pdb 117 KQQPEQQAELLKQMEAGVSRGTVTAQRVDSVARVLGD 153 usage_00629.pdb 121 KQQPEQQAELLKQMEAGVSRGTVTAQRVDSVARVLGD 157 usage_00631.pdb 121 KQQPEQQAELLKQMEAGVSRGTVTAQRVDSVARVLGD 157 KQQPEQQAELLKQMEAGVSRGTVTAQRVDSVARVLGD #=========================================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#################################################