################################################################################################ # 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 23:16:30 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/SIR2.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1icia.pdb # 2: 1j8fa.pdb # # Length: 332 # Identity: 67/332 ( 20.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/332 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 96/332 ( 28.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1icia.pdb 1 GSHHHH------------HHGSHM-DEKLLKTIA--ESKYLVALTGAGVSAESGIPTFRG 45 1j8fa.pdb 1 ------GEADMDFLRNLFRLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFR- 53 E L GAG S GIP FR 1icia.pdb 46 KDGL---------WNR---YRPEELANPQAFAKDPEKVWKWYAWRMEKVFNAQPNKAHQA 93 1j8fa.pdb 54 ----SPSTGLYDNLEKYHLPYPEAIFEISYFKKHPEPFFALAKELY--PGQFKPTICHYF 107 PE F K PE P H 1icia.pdb 94 FAELERLGVLKCLITQNVDDLHERAGSR--NVIHLHGSLRVVRCTS--CNNSFEVESAPK 149 1j8fa.pdb 108 MRLLKDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYPLS---- 163 L G L TQN D L AG HG C S C 1icia.pdb 150 I--------PPLPKCDKCGSLLRPGVVWFGEMLPPDVLDRAMREVERADVIIVAGTSAVV 201 1j8fa.pdb 164 -WMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVDLLLVMGTSLQV 222 PKC C SL P V FGE LP D V GTS V 1icia.pdb 202 QPAASLPLIVKQRG-GAIIEINPDET-----PLTPI--------------A-DYSLRGKA 240 1j8fa.pdb 223 QPFASLISKA--PLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKKAYRDVAWLGEC 280 QP ASL IN L I D G 1icia.pdb 241 GEVMDELVRHVR--KALS-------------- 256 1j8fa.pdb 281 DQGCLALAELLGWKKELEDLVRREHASIDAQS 312 L K 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#################################################