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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 22:58:41 2021
# Report_file: c_0004_51.html
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#====================================
# Aligned_structures: 2
#   1: usage_00014.pdb
#   2: usage_00413.pdb
#
# Length:        297
# Identity:      281/297 ( 94.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    281/297 ( 94.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/297 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  GGAFLVLPLGKTGRVDKNVPLVCGHTAPVLDIAWCPHNDNVIASGSEDCTVMVWEIPDGG   60
usage_00413.pdb         1  GGAFLVLPLGKTGRVDKNVPLV-GHTAPVLDIAW-PHNDNVIASGSEDCTVMVWEIPDGG   58
                           GGAFLVLPLGKTGRVDKNVPLV GHTAPVLDIAW PHNDNVIASGSEDCTVMVWEIPDGG

usage_00014.pdb        61  LVLPLREPVITLEGHTKRVGIVAWHPTAQNVLLSAGCDNVILVWDVGTGAAVLTLGPDVH  120
usage_00413.pdb        59  LVLPLREPVITLEGHTKRVGIVAWHPTAQNVLLSAG-DNVILVWDVGTGAAVLTLGPDVH  117
                           LVLPLREPVITLEGHTKRVGIVAWHPTAQNVLLSAG DNVILVWDVGTGAAVLTLGPDVH

usage_00014.pdb       121  PDTIYSVDWSRDGALICTSCRDKRVRVIEPRKGTVVAEKDRPHEGTRPVHAVFVSEGKIL  180
usage_00413.pdb       118  PDTIYSVDWSRDGALICTSCRDKRVRVIEPRKGTVVAEKDRPHEGTRPVHAVFVSEGKIL  177
                           PDTIYSVDWSRDGALICTSCRDKRVRVIEPRKGTVVAEKDRPHEGTRPVHAVFVSEGKIL

usage_00014.pdb       181  TTGFSRMSERQVALWDTKHLEEPLSLQELDTSSGVLLPFFDPDTNIVYLCGKGDSSIRYF  240
usage_00413.pdb       178  TTGFSRMSERQVALWDTKHLEEPLSLQELDTSSGVLLPFFDPDTNIVYLCGKGDSSIRYF  237
                           TTGFSRMSERQVALWDTKHLEEPLSLQELDTSSGVLLPFFDPDTNIVYLCGKGDSSIRYF

usage_00014.pdb       241  EITSEAPFLHYLSMFSSKESQRGMGYMPKRGLEVNKCEIARFYKLHERKCEPIAMTV  297
usage_00413.pdb       238  EITSEAPFLHYLSMFSSKESQRGMGYMPKRGLEVNKEIARFYKLHER-KCEPIAMT-  292
                           EITSEAPFLHYLSMFSSKESQRGMGYMPKRGLEVNK            KCEPIAMT 


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