################################################################################################ # 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 19:47:36 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ETF_alpha.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1efpa.pdb # 2: 1efva.pdb # # Length: 314 # Identity: 166/314 ( 52.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 166/314 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/314 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1efpa.pdb 1 -AVLLLGEVTNGALNRDATAKAVAAVKAL-GDVTVLCAGASAKAAAEEAAKIAGVAKVLV 58 1efva.pdb 1 QSTLVIAEHANDSLA-PITLNTITAATRLGGEVSCLVAGTKCDKVAQDLCKVAGIAKVLV 59 L E N L T A L G V L AG A K AG AKVLV 1efpa.pdb 59 AEDALYGHRLAEPTAALIVGLA---GDYSHIAAPATTDAKNVMPRVAALLDVMVLSDVSA 115 1efva.pdb 60 AQHDVYKGLLPEELTPLILATQKQFN-YTHICAGASAFGKNLLPRVAAKLEVAPISDIIA 118 A Y L E LI Y HI A A KN PRVAA L V SD A 1efpa.pdb 116 ILDADTFERPIYAGNAIQVVKSKDAKKVFTIRTASFDAAGEGGTAPVTE-TAAAADPGLS 174 1efva.pdb 119 IKSPDTFVRTIYAGNALCTVKCDEKVKVFSVRGTSFDAAATSGGSASSEKASSTSPVEIS 178 I DTF R IYAGNA VK KVF R SFDAA G E S 1efpa.pdb 175 SWVADEVAESDRPELTSARRVVSGGRGLGSKESFAIIEELADKLGAAVGASRAAVDSGYA 234 1efva.pdb 179 EWLDQKLTKSDRPELTGAKVVVSGGRGLKSGENFKLLYDLADQLHAAVGASRAAVDAGFV 238 W SDRPELT A VVSGGRGL S E F LAD L AAVGASRAAVD G 1efpa.pdb 235 PNDWQVGQTGKVVAPELYVAVGISGAIQHLAGMKDSKVIVAINKDEEAPIFQIADYGLVG 294 1efva.pdb 239 PNDMQVGQTGKIVAPELYIAVGISGAIQHLAGMKDSKTIVAINKDPEAPIFQVADYGIVA 298 PND QVGQTGK VAPELY AVGISGAIQHLAGMKDSK IVAINKD EAPIFQ ADYG V 1efpa.pdb 295 DLFSVVPELTGKL- 307 1efva.pdb 299 DLFKVVPEMTEILK 312 DLF VVPE T L #=========================================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#################################################