################################################################################################ # 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 18:35:53 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Amino_oxidase_D2.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1f8sa.pdb # 2: 1h83a.pdb # # Length: 126 # Identity: 14/126 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/126 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/126 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1f8sa.pdb 1 HYRSGTKIFLTCTTKFWE-DDGIHGGKSTTD-L--PSRFIYYPNHNFTNG----VGVIIA 52 1h83a.pdb 1 DMAVYTKIFLKFPRKFWPEGKG-REFFLYASSRRGYYGVWQEFEK-----QYPDANVLLV 54 TKIFL KFW G V 1f8sa.pdb 53 YGIGDDANFFQALDFKDCADIVFNDLSLIHQLPKKDIQS---FCYP--SVIQKWSLDKYA 107 1h83a.pdb 55 TVTDEESRRIEQQSDEQTKAEIMQVLRKMFP--------GKDVPDATDILVPRWWSDRFY 106 L W D 1f8sa.pdb 108 MGGITT 113 1h83a.pdb 107 KGTFSN 112 G #=========================================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#################################################