################################################################################################ # 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 01:07:47 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/C1.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1far.pdb # 2: 1ptq.pdb # 3: 1tbo.pdb # # Length: 69 # Identity: 14/ 69 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 69 ( 44.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 69 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1far.pdb 1 ------LTTHNFARKTFLKLAFCDICQKFLL------NGFRCQTCGYKFHEHCSTKVPTM 48 1ptq.pdb 1 ---------HRFKVYNYMSPTFCDHCGSLLWG--LVKQGLKCEDCGMNVHHKCREKVANL 49 1tbo.pdb 1 QTDDPR-NKHKFRLHSYSSPTFCDHCGSLLYGLV--HQGMKCSCCEMNVHRRCVRSVPSL 57 H F y sptFCDhCgslL qG kC CgmnvH C kVp l 1far.pdb 49 CVDW----- 52 1ptq.pdb 50 C-------- 50 1tbo.pdb 58 CGVDHTERR 66 C #=========================================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#################################################