################################################################################################ # 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 23:09:34 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/S1.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ah9.pdb # 2: 1sro.pdb # # Length: 86 # Identity: 8/ 86 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 86 ( 9.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 86 ( 29.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ah9.pdb 1 AKED-----NIEMQGTVLETLPNTMFRVELENGHVVTAHISGKM-RKNYI-----RILTG 49 1sro.pdb 1 ----AEIEVGRVYTGKVTRIVDFGA-FVAIGGGKEGL-VHIS-QIADKRVEKVTDYLQMG 53 G V V G G 1ah9.pdb 50 DKVTVEL--T-PYDL-SKGRIVFRSR 71 1sro.pdb 54 QEVPVKVLEVDRQG-RIRLSIKEA-- 76 V V I #=========================================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#################################################