################################################################################################ # 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: Fri Jul 22 21:16:22 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MGS.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1b93a.pdb # 2: 1cs0a.pdb # # Length: 154 # Identity: 17/154 ( 11.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/154 ( 11.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/154 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1b93a.pdb 1 MELTTRTLPARKHIALVAHDHCKQMLMSWVERHQPLLEQHVLYATGTTGNLISRATGMNV 60 1cs0a.pdb 1 ---NS-TMKKHGRALLSVREGDKERVVDLAAKLL-KQ-GFELDATHGTAIVLGE-AGINP 53 T L K L AT T G N 1b93a.pdb 61 NAMLSGPMGGDQ-QVGALISEGKIDVLIFFWDPLNAVP-HDP-DVKALLRLATVWNIPVA 117 1cs0a.pdb 54 RLVNKVHEGR--PHIQDRIKNGEYTYIINTTSG-----RRAIEDSRVIRRSALQYKVHYD 106 G I G I D R A 1b93a.pdb 118 TNVATADFIIQS-P--HFNDAVDILIPDYQRYLA 148 1cs0a.pdb 107 TTLNGGFATAMALNADATEKVIS-V-QEMHAQIK 138 T #=========================================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#################################################