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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 23:16:25 2021
# Report_file: c_0666_64.html
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#====================================
# Aligned_structures: 5
#   1: usage_00015.pdb
#   2: usage_00235.pdb
#   3: usage_00251.pdb
#   4: usage_00306.pdb
#   5: usage_00367.pdb
#
# Length:         59
# Identity:        4/ 59 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 59 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 59 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  ------------SSKDQFELCGLHQA--PVYTLQMRCIRSSLPGFWSPWSPGLQLR---   42
usage_00235.pdb         1  STWSQIPPEDTASTRSSFTVQDLK--PFTEYVFRIRCMKEDGKGYWSDWSEEASGI---   54
usage_00251.pdb         1  -EKFQITP-----QYDFEVLRNLE--PWTTYCVQVRGFL-PDRNKAGEWSEPVCEQ---   47
usage_00306.pdb         1  AEWEIHFA----GQQTEFKIL-S---PGQKYLVQVRCKP-DH-GYWSAWSPATFIQIPS   49
usage_00367.pdb         1  EEWEIHFT----GHQTQFKVFDLY--PGQKYLVQTRCKP-DH-GYWSRWSQESSVE---   48
                                            f    l       Y  q Rc      g ws WS         


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