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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: Fri Jul 22 20:42:48 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/IF3.html
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#====================================
# Aligned_structures: 2
#   1: 1tig.pdb
#   2: 2ifea.pdb
#
# Length:         94
# Identity:       40/ 94 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 94 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 94 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


1tig.pdb                1  -INVKEVRLSPTIEEHDFNTKLRNARKFLEKGDKVKATIRFKGRAIT-HKEIGQRVLDRL   58
2ifea.pdb               1  VIQVKEIKFRPGTDEGDYQVKLRSLIRFLEEGDKAKITLRFRGR-EMAHQQIGMEVLNRV   59
                            I VKE    P   E D   KLR    FLE GDK K T RF GR    H  IG  VL R 

1tig.pdb               59  SEACADIAVVETAP-K-MDGRNMFLVLAPKND--   88
2ifea.pdb              60  KDDLQELAVVESF-PTKIEGRQMIMVLAPKK-KQ   91
                                  AVVE        GR M  VLAPK    


#=========================================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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