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# 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
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#====================================
# 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.
#
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