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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 23:04:02 2021
# Report_file: c_0141_23.html
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#====================================
# Aligned_structures: 4
#   1: usage_00032.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00049.pdb
#
# Length:        155
# Identity:       29/155 ( 18.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/155 ( 80.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/155 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -LKGAITAAVSVGNEVDVIEAGTVCLLQVGSELVEVLRSLFPDKIIVADTKCADAGGTVA   59
usage_00033.pdb         1  NLKGAITAAVSVGNEVDVIEAGTVCLLQVGSELVEVLRSLFPDKIIVADTKCADAGGTVA   60
usage_00034.pdb         1  -LKGAITAAVSVGNEVDVIEAGTVCLLQVGSELVEVLRSLFPDKIIVADTKCADAGGTVA   59
usage_00049.pdb         1  TLPEAMVFMDKVVDDVDIIEVGTPFLIREGVNAIKAIKEKYPHKEVLADAKIMDGGHFES   60
                            LkgAitaavsVgneVDvIEaGTvcLlqvGselvevlrslfPdKiivADtKcaDaGgtva

usage_00032.pdb        60  KNNAVRGADWMTCICSATIPTMKAARKAIEDINPDKGEIQVELYG-DW-TYDQAQQWLDA  117
usage_00033.pdb        61  KNNAVRGADWMTCICSATIPTMKAARKAIEDINPDKGEIQVELYG-DW-TYDQAQQWLDA  118
usage_00034.pdb        60  KNNAVRGADWMTCICSATIPTMKAARKAIEDINPDKGEIQVELYG-DW-TYDQAQQWLDA  117
usage_00049.pdb        61  QLLFDAGADYVTVLGVTDVLTIQSCIRAAKEAG---KQVVVDMICVD-DLPARVRLLEEA  116
                           knnavrGADwmTcicsatipTmkaarkAiedin   geiqVelyg D  tydqaqqwldA

usage_00032.pdb       118  GISQAIYHQSRGE--------KDLNKVKKLIEM--  142
usage_00033.pdb       119  GISQAIYHQSRTW--------GEKDLNKVKKLIEM  145
usage_00034.pdb       118  GISQAIYHQSRGE--------KDLNKVKKLIEMG-  143
usage_00049.pdb       117  GADMLAVHTG---TDQQAAGRKPIDDLITMLKV--  146
                           GisqaiyHqs           k     k       


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