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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 03:06:09 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ltb.html
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#====================================
# Aligned_structures: 3
# 1: 1lt5d.pdb
# 2: 1tiid.pdb
# 3: 3chbd.pdb
#
# Length: 107
# Identity: 10/107 ( 9.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 80/107 ( 74.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 13/107 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1lt5d.pdb 1 APQ----TITELCSEYRNTQIYTINDKILSYTESMAGKREMVIITFKSGETFQVEVPGSQ 56
1tiid.pdb 1 ---GASQFFKDNCNRTTASL-VE-GVELTKYISDINNNTDGMYVVSSTGGVWRISRA--- 52
3chbd.pdb 1 TPQ----NITDLCAEYHNTQIHTLNDKIFSYTESLAGKREMAIITFKNGATFQVEVPGSQ 56
itdlC ey ntq t ndki sYtes agkrem iitfk G tfqvevp
1lt5d.pdb 57 HIDSQKKAIERMKDTLRITYLTETKIDKLCVWNNKTPNSIAAISMKN 103
1tiid.pdb 53 KDYPDNVMTAEMRKIAMAAVLS-GMRVNMCASPASSPNVIWAIELEA 98
3chbd.pdb 57 HIDSQKKAIERMKDTLRIAYLTEAKVEKLCVWNNKTPRAIAAISMAN 103
hidsqkkaierMkdtlriayLt k klCvwnnktPn IaAIsm n
#=========================================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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