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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 23:04:29 2021
# Report_file: c_0270_16.html
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#====================================
# Aligned_structures: 4
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00067.pdb
#   4: usage_00353.pdb
#
# Length:        224
# Identity:      165/224 ( 73.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    170/224 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/224 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -------------------DPTQDPIPFIWTNYYLSQHFLFLKDFPKAQEYIDAALDHTP   41
usage_00033.pdb         1  KSKVSPLLEKIVLDYLSGLDPTQDPIPFIWTNYYLSQHFLFLKDFPKAQEYIDAALDHTP   60
usage_00067.pdb         1  KSKVSPLLEKIVLDYLSGLDPTQDPIPFIWTNYYLSQHFLFLKDFPKAQEYIDAALDHTP   60
usage_00353.pdb         1  ----SPLLEKIVLDYLSGLDPTQDPIPFIWTNYYLSQHFLFLKDFPKAQEYIDAALDHTP   56
                                              DPTQDPIPFIWTNYYLSQHFLFLKDFPKAQEYIDAALDHTP

usage_00032.pdb        42  TLVEFYILKARILKHLGLMDTAAGILEEGRQLDLQDRFINCKTVKYFLRANNIDKAVEVA  101
usage_00033.pdb        61  TLVEFYILKARILKHLGLMDTAAGILEEGRQLDLQDRFINCKTVKYFLRANNIDKAVEVA  120
usage_00067.pdb        61  TLVEFYILKARILKHLGLMDTAAGILEEGRQLDLQDRFINCKTVKYFLRANNIDKAVEVA  120
usage_00353.pdb        57  TLVEFYILKARILKHLGLMDTAAGILEEGRQLDLQDRFINCKTVKYFLRANNIDKAVEVA  116
                           TLVEFYILKARILKHLGLMDTAAGILEEGRQLDLQDRFINCKTVKYFLRANNIDKAVEVA

usage_00032.pdb       102  SLFTKNDDSVNGIK-DLHLVEASWFIVEQAEAYYRLYLDRKKKLDDL----ASEQIA-ND  155
usage_00033.pdb       121  SLFTKNDDSVNGIKDLHLV-EASWFIVEQAEAYYRLYLDRKKKLDDLASLK-----A-ND  173
usage_00067.pdb       121  SLFTKNDDSVNGIK-DLHLVEASWFIVEQAEAYYRLYLDRKKKLDDLASLKK--EQIAND  177
usage_00353.pdb       117  SLFTKNDDSVNGIK-DLHLVEASWFIVEQAEAYYRLYLDRKKKLDDLASLKK--QIA-ND  172
                           SLFTKNDDSVNGIK dlhl EASWFIVEQAEAYYRLYLDRKKKLDDL         a ND

usage_00032.pdb       156  IKENQWLVRKYKGLALKRFNAIPKFYKQFEDDQLDFHSYCMRKG  199
usage_00033.pdb       174  IKENQWLVRKYKGLALKRFNAIPKFYKQFEDD------------  205
usage_00067.pdb       178  IKENQWLVRKYKGLALKRFNA-----------------------  198
usage_00353.pdb       173  IKENQWLVRKYKGLALKRFNAIPKFYKQFEDD------------  204
                           IKENQWLVRKYKGLALKRFNA                       


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