################################################################################################ # 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 23:19:44 2021 # Report_file: c_1165_171.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00090.pdb # 2: usage_00665.pdb # 3: usage_00876.pdb # 4: usage_01023.pdb # 5: usage_01205.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 34 ( 76.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 -A-----ARPVE-----AIPGMLEF-DIPVHGDN 22 usage_00665.pdb 1 -A-----ARPVE-----AIPGMLEF-DIPVHGDN 22 usage_00876.pdb 1 --AEKPYVE----------EVVPNV-IEPSFGLG 21 usage_01023.pdb 1 -------TPVSAVGGGLR-WADPVLL-------- 18 usage_01205.pdb 1 MV-----KVLDAVR-GSP-TINVAVHVFR----- 22 #=========================================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#################################################