################################################################################################
# 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 00:29:19 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Antifreeze.html
################################################################################################
#====================================
# Aligned_structures: 3
# 1: 1msi.pdb
# 2: 1ops.pdb
# 3: 3rdn.pdb
#
# Length: 74
# Identity: 35/ 74 ( 47.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 57/ 74 ( 77.0%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 10/ 74 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1msi.pdb 1 AAQASVVANQLIPINTALTLVMMRSEVVTPVGIPAEDIPRLVSMQVNRAVPLGTTLMPDM 60
1ops.pdb 1 --SQSVVATQLIPMNTALTPAMMEGKVTNPIGIPFAEMSQLVGKQVNTPVAKGQTLMPNM 58
3rdn.pdb 1 -NKASVVANQLIPINTALTLIMMKAEVVTPMGIPAEEIPNLVGMQVNRAVPLGTTLMPDM 59
aSVVAnQLIPiNTALTl MM eVvtP GIPaeeip LVgmQVNraVplGtTLMPdM
1msi.pdb 61 VKGYAA-------- 66
1ops.pdb 59 VKTYAA-------- 64
3rdn.pdb 60 VKNYEDGTTSPGLK 73
VK Yaa
#=========================================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#################################################