################################################################################################ # Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey # Rundate: Sat Jul 23 04:06:38 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/pp.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1bba.pdb # 2: 1ppt.pdb # 3: 1ron.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 50 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 50 ( 48.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bba.pdb 1 --APLEPEYPGD--NA-T---PEQMAQYAAELRRYINMLTRP----RY-- 36 1ppt.pdb 1 ----GPSQPTYPGDDA-P---VEDLIRFYDNLQQYLNVVTRH------RY 36 1ron.pdb 1 YP--------SK--PDNPGEDAPAEDMARYYSALRHYINLITRQRY---- 36 a p e l y n tr #=========================================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#################################################