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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 18:17:56 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Activin_recp.html
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#====================================
# Aligned_structures: 2
#   1: 1btea.pdb
#   2: 1es7b.pdb
#
# Length:        106
# Identity:       12/106 ( 11.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/106 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/106 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


1btea.pdb               1  -ET-QECLFFN---ANWERDRTNQTGVEPCYGRRHCFATWKNISGSIEIVKQGCWLD-DI   54
1es7b.pdb               1  TLPFLKCYCSGHCPDDA-I-----NNTCIT--NGHCFAIIE-EDETT--LASGCMKYEG-   48
                                 C                           HCFA              GC      

1btea.pdb              55  NCYDRTDCIE------KKDSP--EVYFCCCEGNMCNEKFSYFPEME   92
1es7b.pdb              49  ----------SDFQCKDSPKAQLRRTIECCRTNLCNQYLQPTLPP-   83
                                                       CC  N CN          


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