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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 23:05:46 2021
# Report_file: c_0535_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00051.pdb
#   2: usage_00068.pdb
#   3: usage_00078.pdb
#   4: usage_00079.pdb
#
# Length:        119
# Identity:       22/119 ( 18.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/119 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/119 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -------RLSYIARVDRIISKYLTEHLSALEISLPQFTALSVLAAK-PNLSNAKLAERSF   52
usage_00068.pdb         1  LEHLLWV---NITQVKHSIERAWTRELKSLNLSTEKFAILHELMCLGGESTPHTLARRIV   57
usage_00078.pdb         1  -------RLSYIARVDRIISKYLTEHLSALEISLPQFTALSVLAAK-PNLSNAKLAERSF   52
usage_00079.pdb         1  -------RLSYIARVDRIISKYLTEHLSALEISLPQFTALSVLAAK-PNLSNAKLAERSF   52
                                     yIarVdriIskylTehLsaLeiSlpqFtaLsvLaak pnlsnakLAeRsf

usage_00051.pdb        53  IKPQSANKILQDLLANGWIEKAPD--R--RILVTVTPSGLDKLNQCNQVVQQLEAQLQ-  106
usage_00068.pdb        58  FEPHSVSAIVSRMEKDGLIIKTKDL-KKHMVRIKLSEKAIDTFYQALEISNRVYKQM-M  114
usage_00078.pdb        53  IKPQSANKILQDLLANGWIEKAPDPTH--RILVTVTPSGLDKLNQCNQVVQQLEAQ---  106
usage_00079.pdb        53  IKPQSANKILQDLLANGWIEK--------RILVTVTPSGLDKLNQCNQVVQQLEAQ---  100
                           ikPqSankIlqdllanGwIeK        rilvtvtpsglDklnQcnqvvqqleaQ   


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