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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 23:00:11 2021
# Report_file: c_1412_106.html
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#====================================
# Aligned_structures: 3
#   1: usage_00590.pdb
#   2: usage_00591.pdb
#   3: usage_01136.pdb
#
# Length:         69
# Identity:       33/ 69 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 69 ( 84.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 69 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00590.pdb         1  ----RATRLKR-SEYAAKRLSSETREQRAIRLAR-SAYAARRLANETPAQRQARLLRSAY   54
usage_00591.pdb         1  TSEERAARLAKMSAYAAQRLANESPEQRATRLKRMSEYAAKRLSSETREQRAIRLARMSA   60
usage_01136.pdb         1  ----RATRLKR-SEYAAKRLSSETREQRAIRLAR-SAYAARRLANETPAQRQARLLRSAY   54
                               RAtRLkr SeYAAkRLssEtrEQRAiRLaR SaYAArRLanETpaQRqaRLlRsay

usage_00590.pdb        55  AA-KRQAS-   61
usage_00591.pdb        61  YAARRLANE   69
usage_01136.pdb        55  AA-KR----   58
                           aA kR    


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