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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:07:43 2021
# Report_file: c_1109_20.html
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#====================================
# Aligned_structures: 4
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00096.pdb
#   4: usage_00255.pdb
#
# Length:        148
# Identity:       25/148 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/148 ( 87.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/148 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  ----DEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNP---DEKTKEELEELMSDIK   53
usage_00076.pdb         1  ----DEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNP---DEKTKEELEELMSDIK   53
usage_00096.pdb         1  MHDFVGFMNKISQINRDLDKYDHTINQVDSLHKRLLTEVN-EEQASHLRHSLDNFVAQAT   59
usage_00255.pdb         1  ----DEFFEQVEEIRGFIDKIAENVEEVKRKHSAILASPNP---DEKTKEELEELMSDIK   53
                               deFfeqveeIrgfiDKiaenveeVkrkHsaiLaspN    dektkeeLeelmsdik

usage_00075.pdb        54  KTANKVRSKLKSIEQSIEQEEGLNRSSADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  113
usage_00076.pdb        54  KTANKVRSKLKSIEQSIEQEEGLNRSSADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  113
usage_00096.pdb        60  DLQFKLKNEIKSAQRDGI--H--------DTNKQAQAENSRQRFLKLIQDYRIVDSNYKE  109
usage_00255.pdb        54  KTANKVRSKLKSIEQSIEQEEGLNRSSADLRIRKTQHSTLSRKFVEVMSEYNATQSDYRE  113
                           ktanKvrsklKSieqsie  e        lrirktQhstlsrkFvevmseYnatqSdYrE

usage_00075.pdb       114  RCKGRIQRQLEITGRTTTSEELEDMLES  141
usage_00076.pdb       114  RCKGRIQRQLEITGRTTTSEELEDMLES  141
usage_00096.pdb       110  ENKEQAKRQYMIIQPEATEDEVEAAIS-  136
usage_00255.pdb       114  RCKGRIQRQLEITGRTTTSEELEDMLES  141
                           rcKgriqRQleItgrttTseElEdmle 


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