################################################################################################ # 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 13:38:02 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/cyclo.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1a58.pdb # 2: 1clh.pdb # 3: 1cyna.pdb # 4: 1lopa.pdb # 5: 2cyha.pdb # 6: 2rmca.pdb # # Length: 211 # Identity: 29/211 ( 13.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/211 ( 19.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/211 ( 30.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a58.pdb 1 MSK-----KDRRRVFLDVTIDGNLAGRIVMELYNDIAPRTCNNFLMLCTGMAGTGKISGK 55 1clh.pdb 1 ---A----KGDPHVLLTTS-----AGNIELELDKQKAPVSVQNFVDYVNS---------- 38 1cyna.pdb 1 ------GPKVTVKVYFDLRIGDEDVGRVIFGLFGKTVPKTVDNFVALATGEKG------- 47 1lopa.pdb 1 ------------MVTFHTN-----HGDIVIKTFDDKAPETVKNFLDYCRE---------- 33 2cyha.pdb 1 ---------VNPTVFFDIAVDGEPLGRVSFELFADKVPKTAENFRALSTGEKG------- 44 2rmca.pdb 1 ----KRGPSVTDKVFFDVRIGDKDVGRIVIGLFGNVVPKTVENFVALATGEKG------- 49 V G l P t NF 1a58.pdb 56 PL-HYKGSTFHRVIKNFMIQGGDFTKGDGTGGESIYGGMFDDEE-FVMKHD-EPFVVSMA 112 1clh.pdb 39 --GFYNNTTFHRVIPGFMIQGGGF-TEQMQQKKP--NPPIKNEA-DNGL-RNTRGTIAMA 91 1cyna.pdb 48 -F-GYKNSKFHRVIKDFMIQGGDFTRGDGTGGKSIYGERFPDEN-FKLKHY-GPGWVSMA 103 1lopa.pdb 34 --GFYNNTIFHRVINGFMIQGGGF-EPGMKQKAT--KEPIKNEANNGLK-N-TRGTLAMA 86 2cyha.pdb 45 -F-GYKGSCFHRIIPGFMCQGGDFTRHNGTGGKSIYGEKFEDEN-FILKHT-GPGILSMA 100 2rmca.pdb 50 -Y-GYKGSIFHRVIKDFMIQGGDFTARDGTGGMSIYGETFPDEN-FKLKHY-GIGWVSMA 105 Y FHRvI FMiQGG F E k g MA 1a58.pdb 113 NK-GPNTNGSQFFITTTPAPHLNN---------IHVVFGKVVSGQEVVTKIEYLKTNS-- 160 1clh.pdb 92 RTADKDSATSQFFINVADNAFLDHGQR----DFGYAVFGKVVKGMDVADKISQVPTHDVG 147 1cyna.pdb 104 NA-GKDTNGSQFFITTVKTAWLDG---------KHVVFGKVLEGMEVVRKVESTKTDS-- 151 1lopa.pdb 87 RTQAPHSATAQFFINVVDNDFLNFSG-ESLQGWGYCVFAEVVDGMDEVDKIKGVATGRSG 145 2cyha.pdb 101 NA-GPNTNGSQFFICTAKTEWLDG---------KHVVFGKVKEGMNIVEAMERF-GSR-- 147 2rmca.pdb 106 NA-GPDTNGSQFFITLTKPTWLDG---------KHVVFGKVLDGMTVVHSIELQATDG-- 153 sQFFI L VFgkV Gm v t 1a58.pdb 161 --KNRPLADVVILNCGELV------------ 177 1clh.pdb 148 PYQNVPSKPVVILSAKVLP------------ 166 1cyna.pdb 152 --RDKPLKDVIIADCGKIEVEKPFAIAKE-- 178 1lopa.pdb 146 MHQDVPKEDVIIESVTVSE------------ 164 2cyha.pdb 148 --NGKTSKKITIADCGQ-LE----------- 164 2rmca.pdb 154 --HDRPLTDCTIVNSGKIDVKTPFVVEVPDW 182 p 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#################################################