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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: Thu Jan 21 00:39:58 2021
# Report_file: c_1245_71.html
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#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00112.pdb
#   3: usage_00274.pdb
#   4: usage_00336.pdb
#   5: usage_00366.pdb
#   6: usage_00463.pdb
#   7: usage_00464.pdb
#   8: usage_00574.pdb
#   9: usage_00584.pdb
#  10: usage_00665.pdb
#  11: usage_00755.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 41 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 41 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  EIVIAGPSVSRGYLGEPELTEKAFFSHEG-----QWAYRTG   36
usage_00112.pdb         1  EVCVKGPMLMKGYVNNPEATKELIDEE--------GWLHTG   33
usage_00274.pdb         1  ELWIGGDGLAVDYWQRPELTDAQFRTLPSLPNA-GRLYRTG   40
usage_00336.pdb         1  -ITVTGPHVMAGYWRAPEITARAYM-----------RLHTG   29
usage_00366.pdb         1  EICIRGDQIMKGYLNDPEATARTIDKE--------GWLYTG   33
usage_00463.pdb         1  -IIVTGPAVSKGYLNNPEKTAEAFFTFKG-----QPAYHTG   35
usage_00464.pdb         1  EIIVTGPAVSKGYLNNPEKTAEAFFTFKG-----QPAYHTG   36
usage_00574.pdb         1  EIYIGGTALARGYLNRPELTAQKFIQDPFS--PSERLYKTG   39
usage_00584.pdb         1  EIVAFGAGLAQGYRNDAARTRASFVELPYRGRL-LRAYRTG   40
usage_00665.pdb         1  ELYVAGAGLAHGYVSRPALTAERFVADPFAGP--GGERM-Y   38
usage_00755.pdb         1  ELLLSGKQLVKGYLNDPLNTQSAFFQHEG-----RLWYRSG   36
                                G     gY   p  T                    g


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