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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 00:08:29 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/VHS.html
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#====================================
# Aligned_structures: 2
# 1: 1dvpa.pdb
# 2: 1elka.pdb
#
# Length: 157
# Identity: 50/157 ( 31.8%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 50/157 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 16/157 ( 10.2%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1dvpa.pdb 1 M--------FRSSFCKNLENATSHLRLEPDWPSILLICDEINQKDVTPKNAFAAIKKKMN 52
1elka.pdb 1 -SDFLLGNPFSSPVGQRIEKATDGSLQSEDWALNMEICDIINETEEGPKDALRAVKKRIV 59
F S E AT DW ICD IN PK A A KK
1dvpa.pdb 53 -SPNPHSSCYSLLVLESIVKNCGAPVHEEVFTKENCEMFS-SFLE--STPHENVRQKMLE 108
1elka.pdb 60 GNKNFHEVMLALTVLETCVKNCGHRFHVLVASQDFVESVLVRTILPKNNPPTIVHDKVLN 119
N H L VLE VKNCG H V E P V K L
1dvpa.pdb 109 LVQTWAYAFRSSDKYQAIKDTMTILKAKGHTFPELRE 145
1elka.pdb 120 LIQSWADAFRSSPDLTGVVTIYEDLRRKGLEFPM--- 153
L Q WA AFRSS L KG FP
#=========================================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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