################################################################################################
# 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: Thu Jan 21 22:58:55 2021
# Report_file: c_0328_15.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00462.pdb
#   2: usage_00463.pdb
#   3: usage_00464.pdb
#
# Length:        225
# Identity:      211/225 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    211/225 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/225 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00462.pdb         1  STEGLVSVGAVARKFIDLVESKIASE--------------ITSWLRFTWESYRAVLDLLR   46
usage_00463.pdb         1  STEGLVSVGAVARKFIDLVESKIASEQTRA----------ITSWLRFTWESYRAVLDLLR   50
usage_00464.pdb         1  STEGLVSVGAVARKFIDLVESKIASEQTRADELQKQEIDAITSWLRFTWESYRAVLDLLR   60
                           STEGLVSVGAVARKFIDLVESKIASE              ITSWLRFTWESYRAVLDLLR

usage_00462.pdb        47  NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA  106
usage_00463.pdb        51  NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA  110
usage_00464.pdb        61  NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA  120
                           NNALLEITYSGVVKKTMHFCLKYQRKNEFKRLAEMLRQHLDAANYQQSKSGNNLVDLSDA

usage_00462.pdb       107  DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF  166
usage_00463.pdb       111  DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF  170
usage_00464.pdb       121  DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF  180
                           DTLQRYLDQRFQQVDVSVKLELWHEAYRSIEDVFHLMKISKRAPKPSTLANYYENLVKVF

usage_00462.pdb       167  FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST  211
usage_00463.pdb       171  FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST  215
usage_00464.pdb       181  FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST  225
                           FVSGDPLLHTTAWKKFYKLYSTNPRATEEEFKTYSSTIFLSAIST


#=========================================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.
#
################################################EOF#################################################