################################################################################################ # 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 03:39:39 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/P.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1ps2.pdb # 2: 2pspa1.pdb # 3: 2pspa2.pdb # # Length: 73 # Identity: 16/ 73 ( 21.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 73 ( 42.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 73 ( 41.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ps2.pdb 1 ----EAQTE------TCTVAPRERQNCGFPGVTPSQCANKGCCFDDTVRGVPWCFYPNTI 50 2pspa1.pdb 1 PAQE---------SEECVMQVSARKNCGYPGISPEDCAARNCCFSDTIPEVPWCFFPMSV 51 2pspa2.pdb 1 ---------KPAACRCSRQDPKNRVNCGFPGITSDQCFTSGCCFDSQVPGVPWCFKPL-- 49 c p R NCGfPGitp qCa gCCFddtvpgVPWCF P 1ps2.pdb 51 DV---PPEEESEF 60 2pspa1.pdb 52 EDCHY-------- 56 2pspa2.pdb ------------- #=========================================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#################################################