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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 04:06:35 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/pot.html
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#====================================
# Aligned_structures: 3
# 1: 1a1yi.pdb
# 2: 1cis.pdb
# 3: 1csei.pdb
#
# Length: 67
# Identity: 17/ 67 ( 25.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 57/ 67 ( 85.1%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1a1yi.pdb 1 -KTEWPELVGKSVEEAKKVILQDKPEAQIIVLPVGTI--VTMEYRIDRVRLFVD-KLDNI 56
1cis.pdb 1 MKTEWPELVGKSVEEAKKVILQDKPEAQIIVLEKQAVDNAYAEYRIDRVRLAVD-KLDNI 59
1csei.pdb 1 --KSFPEVVGKTVDQAREYFTLHYPQYNVYFLPEGSP--VTLDLRYNRVRVFYNPGTNVV 56
tewPElVGKsVeeAkkvilqdkPeaqiivLp g vt eyRidRVRlfvd kldni
1a1yi.pdb 57 AEVPRVG 63
1cis.pdb 60 AQVPRVG 66
1csei.pdb 57 NHVPHVG 63
a VPrVG
#=========================================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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