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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 22:57:22 2021
# Report_file: c_0608_35.html
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#====================================
# Aligned_structures: 3
#   1: usage_00413.pdb
#   2: usage_00603.pdb
#   3: usage_00604.pdb
#
# Length:        129
# Identity:      121/129 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/129 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/129 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00413.pdb         1  RDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS-TLIYNYGRREVSN   59
usage_00603.pdb         1  RDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS-TLIYNYGRREVSN   59
usage_00604.pdb         1  RDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHSNTLIYNYGRREVSN   60
                           RDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS TLIYNYGRREVSN

usage_00413.pdb        60  FLVGNALYWIERFGIDALRVDAVASMIYRD-------GRENLEAIEFLRNTNRILGEQVS  112
usage_00603.pdb        60  FLVGNALYWIERFGIDALRVDAVASMIYRDYIPNEFGGRENLEAIEFLRNTNRILGEQVS  119
usage_00604.pdb        61  FLVGNALYWIERFGIDALRVDAVASMIYRD------GGRENLEAIEFLRNTNRILGEQVS  114
                           FLVGNALYWIERFGIDALRVDAVASMIYRD       GRENLEAIEFLRNTNRILGEQVS

usage_00413.pdb       113  GAVTMAEES  121
usage_00603.pdb       120  GAVTMAEES  128
usage_00604.pdb       115  GAVTMAEES  123
                           GAVTMAEES


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