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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: Thu Jan 21 22:58:44 2021
# Report_file: c_0545_86.html
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#====================================
# Aligned_structures: 2
#   1: usage_01013.pdb
#   2: usage_01014.pdb
#
# Length:        289
# Identity:      280/289 ( 96.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    280/289 ( 96.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/289 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01013.pdb         1  TEAEHQDMHSYIAAFGAVTGLCTLFTLATFVADWRNSNRYPAVILFYVNACFFVGSIGWL   60
usage_01014.pdb         1  TEAEHQDMHSYIAAFGAVTGLCTLFTLATFVADWRNSNRYPAVILFYVNACFFVGSIGWL   60
                           TEAEHQDMHSYIAAFGAVTGLCTLFTLATFVADWRNSNRYPAVILFYVNACFFVGSIGWL

usage_01013.pdb        61  AQFMDGARREIVCRADGTMRLGEPTSNETLSCVIIFVIVYYALMAGFVWFVVLTYAWHTS  120
usage_01014.pdb        61  AQFMDGARREIVCRADGTMRLGEPTSNETLSCVIIFVIVYYALMAGFVWFVVLTYAWHTS  120
                           AQFMDGARREIVCRADGTMRLGEPTSNETLSCVIIFVIVYYALMAGFVWFVVLTYAWHTS

usage_01013.pdb       121  FKAL-----QPLSGKTSYFHLLTWSLPFVLTVAILAVAQVDGDSVSGICFVGYKNYRYRA  175
usage_01014.pdb       121  FKA-LGTTYQPLSGKTSYFHLLTWSLPFVLTVAILAVAQVDGDSVSGICFVGYKNYRYRA  179
                           FKA      QPLSGKTSYFHLLTWSLPFVLTVAILAVAQVDGDSVSGICFVGYKNYRYRA

usage_01013.pdb       176  GFVLAPIGLVLIVGGYFLIRGVMTLFSARRQLADLEDNWETLNDNLKVIEKADNAAQVKD  235
usage_01014.pdb       180  GFVLAPIGLVLIVGGYFLIRGVMTLFSARRQLADLEDNWETLNDNLKVIEKADNAAQVKD  239
                           GFVLAPIGLVLIVGGYFLIRGVMTLFSARRQLADLEDNWETLNDNLKVIEKADNAAQVKD

usage_01013.pdb       236  ALTKMRAAALDAQKATPP---SPEMKDFRHGFDILVGQIDDALKLANEG  281
usage_01014.pdb       240  ALTKMRAAALDAQKATPPSPDSPEMKDFRHGFDILVGQIDDALKLANEG  288
                           ALTKMRAAALDAQKATPP   SPEMKDFRHGFDILVGQIDDALKLANEG


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