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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 23:01:30 2021
# Report_file: c_0375_7.html
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#====================================
# Aligned_structures: 4
#   1: usage_00097.pdb
#   2: usage_00100.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#
# Length:        143
# Identity:      134/143 ( 93.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    134/143 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/143 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG   51
usage_00100.pdb         1  ADFDAVLKCWGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG   60
usage_00173.pdb         1  ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG   51
usage_00174.pdb         1  ---------WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG   51
                                    WGPVEADYTTIGGLVLTRLFKEHPETQKLFPKFAGIAQADIAGNAAVSAHG

usage_00097.pdb        52  ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG  111
usage_00100.pdb        61  ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG  120
usage_00173.pdb        52  ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG  111
usage_00174.pdb        52  ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG  111
                           ATVLKKLGELLKAKGSHAAILKPLANSHATKHKIPINNFKLISEVLVKVMQEKAGLDAGG

usage_00097.pdb       112  QTALRNVMGIIIADLEANYKELG  134
usage_00100.pdb       121  QTALRNVMGIIIADLEANYKELG  143
usage_00173.pdb       112  QTALRNVMGIIIADLEANYKELG  134
usage_00174.pdb       112  QTALRNVMGIIIADLEANYKELG  134
                           QTALRNVMGIIIADLEANYKELG


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