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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 12:04:02 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/seatoxin.html
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#====================================
# Aligned_structures: 5
# 1: 1ahl.pdb
# 2: 1apf.pdb
# 3: 1atx.pdb
# 4: 1bds.pdb
# 5: 1sh1.pdb
#
# Length: 62
# Identity: 6/ 62 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 10/ 62 ( 16.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 32/ 62 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ahl.pdb 1 GVSCLCDSDG-PS--VRGNTLSGTLWLYPSGCP---S-GWHNCK---AHGPTIGWCCK-Q 49
1apf.pdb 1 GVPCLCDSDG-PR--PRGNTLSGILWFYPSGCP---S-GWHNCK---AHGPNIGWCCK-K 49
1atx.pdb 1 GAACLCKSDGPNT---RGNSMSGTIWVFG--CP---SG-WNNCEGRA----IIGYCCKQ- 46
1bds.pdb 1 AAPCFCSGK----------PGRGDLWILRGTCPGGY--GYTS-----NCYKWPNICCY-P 42
1sh1.pdb 1 -AACKCDDEG---PDIRTAPLTGTVDLGS--CN---A-GWEKCA---SYYTIIADCCR-K 46
C C G w Cp w i CC
1ahl.pdb --
1apf.pdb --
1atx.pdb --
1bds.pdb 43 -H 43
1sh1.pdb 47 KK 48
#=========================================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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