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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 23:18:42 2021
# Report_file: c_1363_81.html
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#====================================
# Aligned_structures: 5
#   1: usage_01518.pdb
#   2: usage_01519.pdb
#   3: usage_01520.pdb
#   4: usage_01840.pdb
#   5: usage_02050.pdb
#
# Length:         55
# Identity:        2/ 55 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 55 ( 47.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 55 ( 52.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01518.pdb         1  ----SFEGDVHRQMFGVAQAPV--------CWMQIGYATGYTSALMGKTILYR--   41
usage_01519.pdb         1  ----SFEGDVHRQMFGVAQAPV--------CWMQIGYATGYTSALMGKTILYRE-   42
usage_01520.pdb         1  ------EGDVHRQMFGVAQAPV--------CWMQIGYATGYTSALMGKTILYRE-   40
usage_01840.pdb         1  KDEDLDTLLS------------PYHHVPRYYQQIAINRAVQSVLQGKKRSLI--T   41
usage_02050.pdb         1  ----SFEGDVHRQMFGVAQAPV--------CWMQIGYATGYTSALMGKTILYR--   41
                                 egdv                    cwmqigyatgytsalmgKtiLy   


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