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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 22:55:11 2021
# Report_file: c_0263_4.html
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#====================================
# Aligned_structures: 3
#   1: usage_00001.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#
# Length:        129
# Identity:       40/129 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/129 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/129 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TSEEFINHIEN--DEDVKTSQPAIGEFISAYEELGK-DG-SEIISIHLSSGLSGTYNTAY   56
usage_00007.pdb         1  --GHFLSLK--ASKSLPKTSQPPVGLFAETYENLVKKG-VTDIVAIHLSPALSGTIEASR   55
usage_00008.pdb         1  --GHFLSLK--ASKSLPKTSQPPVGLFAETYENLVKKG-VTDIVAIHLSPALSGTIEASR   55
                             ghFlslk    kslpKTSQPpvGlFaetYEnLvK g  tdIvaIHLSpaLSGTieasr

usage_00001.pdb        57  QASQMVDANVTVIDSKSISFGLGYQIQHLVELVKEGVSTSEIVKKLNHLRENIKLFVVIG  116
usage_00007.pdb        56  QGAEIAEAPVTVLDSGFTDQA-KFQVVEAAK-AKAGASLNEILAAVQAIKSKTELYIGVS  113
usage_00008.pdb        56  QGAEIAEAPVTVLDSGFTDQA-KFQVVEAAK-AKAGASLNEILAAVQAIKSKTELYIGVS  113
                           QgaeiaeApVTVlDSgftdqa kfQvveaak aKaGaSlnEIlaavqaikskteLyigvs

usage_00001.pdb       117  QLNQLIKGG  125
usage_00007.pdb       114  TLENLVKGG  122
usage_00008.pdb       114  TLENLVKGG  122
                           tLenLvKGG


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