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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 23:04:25 2021
# Report_file: c_1370_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00367.pdb
#   2: usage_00486.pdb
#   3: usage_00487.pdb
#   4: usage_00488.pdb
#   5: usage_00489.pdb
#   6: usage_00490.pdb
#   7: usage_01383.pdb
#
# Length:         75
# Identity:        8/ 75 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 75 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 75 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  SPWAGVSAYENVAQCAGGATSTTGYWNGAPLVDGQAPGNNNGPLVSAA-ALGDSNTGNHL   59
usage_00486.pdb         1  GPRSQQAGHDINYISLNGILHAIGR-----GD--------ERPVPPLNLVGDFGGGSMFL   47
usage_00487.pdb         1  GPRSQQAGHDINYISLNGILHAIGR-----GD--------ERPVPPLNLVGDFGGGSMFL   47
usage_00488.pdb         1  GPRSQQAGHDINYISLNGILHAIGR-----GD--------ERPVPPLNLVGDFGGGSMFL   47
usage_00489.pdb         1  GPRSQQAGHDINYISLNGILHAIGR-----GD--------ERPVPPLNLVGDFGGGSMFL   47
usage_00490.pdb         1  GPRSQQAGHDINYISLNGILHAIGR-----GD--------ERPVPPLNLVGDFGGGSMFL   47
usage_01383.pdb         1  GPYAERAGYDFMIQGMGGIMDLTGE-----PD--------REPQKIGVAFA-DIFTGLYS   46
                           gP    ag d       Gi    G       d          P                l

usage_00367.pdb        60  LIGVLAALFGRERTG   74
usage_00486.pdb        48  LVGILAALWERQSSG   62
usage_00487.pdb        48  LVGILAALWERQSSG   62
usage_00488.pdb        48  LVGILAALWERQSSG   62
usage_00489.pdb        48  LVGILAALWERQSSG   62
usage_00490.pdb        48  LVGILAALWERQSSG   62
usage_01383.pdb        47  VIAIQSALIMRARTG   61
                           l gilaAL  R   G


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