################################################################################################ # 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 23:18:33 2021 # Report_file: c_1285_22.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00087.pdb # 2: usage_00088.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00178.pdb # # Length: 36 # Identity: 20/ 36 ( 55.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 36 ( 69.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 36 ( 30.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 LMASVGAAHS-------QPSPVLLSYGVPFDVARNA 29 usage_00088.pdb 1 LMASVG-----------QPSPVLLSYGVPFDVARNA 25 usage_00089.pdb 1 LMASVGAAC------D-QPSPVLLSYGVPFDVARNA 29 usage_00090.pdb 1 LMASVGAAH-------SQPSPVLLSYGVPFDVARNA 29 usage_00178.pdb 1 LLASVGASC-HSDHED-RPSPVLLSCGIPVDVARNA 34 LmASVG qPSPVLLSyGvPfDVARNA #=========================================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#################################################