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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 23:03:33 2021
# Report_file: c_0069_19.html
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#====================================
# Aligned_structures: 4
#   1: usage_00054.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#
# Length:        243
# Identity:       72/243 ( 29.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    205/243 ( 84.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/243 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  KTAIVTGGRGDIGRACVLELAARGANVAINY-ASSEGADSAVAEIKAAGGNAFALQGD-T   58
usage_00164.pdb         1  KVAIVTGASRGIGAAIAARLASDGFTVVINYAGKAAAAEEVAGKIEAAGGKALTAQADVS   60
usage_00165.pdb         1  KVAIVTGASRGIGAAIAARLASDGFTVVINYAGKAAAAEEVAGKIEAAGGKALTAQADVS   60
usage_00166.pdb         1  KVAIVTGASRGIGAAIAARLASDGFTVVINYAGKAAAAEEVAGKIEAAGGKALTAQADVS   60
                           KvAIVTGasrgIGaAiaarLAsdGftVvINY gkaaaAeevagkIeAAGGkAltaQaD s

usage_00054.pdb        59  KEADVAALVEKTVKEFGQVDTLVHVTGGLIARVTSE-------TLDHWQSV-DVNLTSFV  110
usage_00164.pdb        61  DPAAVRRLFATAEEAFGGVDVLVNNAGIP-------LTTIAETGDAVFDRVIAVNLKGTF  113
usage_00165.pdb        61  DPAAVRRLFATAEEAFGGVDVLVNNAGIP-------LTTIAETGDAVFDRVIAVNLKGTF  113
usage_00166.pdb        61  DPAAVRRLFATAEEAFGGVDVLVNNAGIP-------LTTIAETGDAVFDRVIAVNLKGTF  113
                           dpAaVrrLfataeeaFGgVDvLVnnaGip              gdavfdrV aVNLkgtf

usage_00054.pdb       111  LV-RECLP-HTEGSSIVGLASQAGRDG-GGPGASAYGASKGALTLTRGLAKELGPK-IRV  166
usage_00164.pdb       114  NTLREAAQRLRVGGRIIN-STSQV-G-LLHPSYGIYAAAKAGVEATHVLSKELRGRDITV  170
usage_00165.pdb       114  NTLREAAQRLRVGGRIIN-STSQV-G-LLHPSYGIYAAAKAGVEATHVLSKELRGRDITV  170
usage_00166.pdb       114  NTLREAAQRLRVGGRIIN-STSQV-G-LLHPSYGIYAAAKAGVEATHVLSKELRGRDITV  170
                           nt REaaq lrvGgrIin stsqv g  lhPsygiYaAaKagveaThvLsKELrgr ItV

usage_00054.pdb       167  NSLCPGIDTDFHN--------RTHVANVSPVKREGTSEDVAKLAVFLASDDAAFITGANV  218
usage_00164.pdb       171  NAVAPGP------TA-----VRDRFAKLAPLERLGTPQDIAGAVAFLAGPDGAWVNGQVL  219
usage_00165.pdb       171  NAVAPGP--------TATDLVRDRFAKLAPLERLGTPQDIAGAVAFLAGPDGAWVNGQVL  222
usage_00166.pdb       171  NAVAPGP------T------VRDRFAKLAPLERLGTPQDIAGAVAFLAGPDGAWVNGQVL  218
                           NavaPGp              RdrfAklaPleRlGTpqDiAgavaFLAgpDgAwvnGqvl

usage_00054.pdb       219  DIN  221
usage_00164.pdb       220  RAN  222
usage_00165.pdb       223  RAN  225
usage_00166.pdb       219  RAN  221
                           raN


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