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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 23:12:49 2021
# Report_file: c_0667_19.html
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#====================================
# Aligned_structures: 13
#   1: usage_00038.pdb
#   2: usage_00300.pdb
#   3: usage_00443.pdb
#   4: usage_00444.pdb
#   5: usage_00445.pdb
#   6: usage_00446.pdb
#   7: usage_00447.pdb
#   8: usage_00448.pdb
#   9: usage_00449.pdb
#  10: usage_00680.pdb
#  11: usage_00721.pdb
#  12: usage_00722.pdb
#  13: usage_00723.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 51 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 51 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  FPVDVSFTRDS-ATHAYQAY-GVYSS-SRVFTITFPTGGD----GTANIRS   44
usage_00300.pdb         1  --GPVLVA----GKIRRAAGRIAMD------QFVVDLGEDLAEAGDEAVIL   39
usage_00443.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00444.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00445.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00446.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00447.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00448.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00449.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00680.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00721.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00722.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
usage_00723.pdb         1  LPVRFTDAQ-GNQHEGIITS-GTFSPTLGYSIALARVPEGI---GETAIVQ   46
                             v    a             g  s             e     G  ai  


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