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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 22:56:38 2021
# Report_file: c_0314_53.html
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#====================================
# Aligned_structures: 3
#   1: usage_00363.pdb
#   2: usage_00364.pdb
#   3: usage_00365.pdb
#
# Length:        130
# Identity:      116/130 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/130 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/130 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00363.pdb         1  PTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYRVSLRYVAPPSMPPT   60
usage_00364.pdb         1  PTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYRVSLRYVAPPSMPPT   60
usage_00365.pdb         1  PTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYRVSLRYV----MPPT   56
                           PTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYRVSLRYV    MPPT

usage_00363.pdb        61  VRAFVASRG-KQEEFESIEEALPDTDVLYMTRIQKER--------EACFGQFILTPHIMT  111
usage_00364.pdb        61  VRAFVASRGTKQEEFESIEEALPDTDVLYMTRIQKE-RF----GYEACFGQFILTPHIMT  115
usage_00365.pdb        57  VRAFVASRGTKQEEFESIEEALPDTDVLYMTRIQKE-RFGSTQ-YEACFGQFILTPHIMT  114
                           VRAFVASRG KQEEFESIEEALPDTDVLYMTRIQKE         EACFGQFILTPHIMT

usage_00363.pdb       112  RAKKKMVVMH  121
usage_00364.pdb       116  RAKKKMVVMH  125
usage_00365.pdb       115  RAKKKMVVMH  124
                           RAKKKMVVMH


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