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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 23:35:00 2021
# Report_file: c_0137_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00006.pdb
#   7: usage_00163.pdb
#
# Length:        165
# Identity:      117/165 ( 70.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/165 ( 89.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/165 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  FLFAIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   60
usage_00002.pdb         1  FLFAIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   60
usage_00003.pdb         1  FLFAIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   60
usage_00004.pdb         1  ---AIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   57
usage_00005.pdb         1  FLFAIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   60
usage_00006.pdb         1  FLFAIMAGTTVAPIVTGNTVVLKPASAAPVIAAKFVEVLEESGLPKGVVNFVPGSGAEVG   60
usage_00163.pdb         1  FALAIMVGTAVAPIVTGNTVVLKPASTTPVVAAKFVEVLEDAGLPKGVINYVPGSGAEVG   60
                              AIMaGTtVAPIVTGNTVVLKPASaaPViAAKFVEVLEesGLPKGVvNfVPGSGAEVG

usage_00001.pdb        61  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  120
usage_00002.pdb        61  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  120
usage_00003.pdb        61  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  120
usage_00004.pdb        58  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  117
usage_00005.pdb        61  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  120
usage_00006.pdb        61  DYLVDHPKTSIITFTGSREVGTRIFERAAKVQPGQTHLKQVIAEMGGKDTVVVDEDCDIE  120
usage_00163.pdb        61  DYLVDHPKTSLITFTGSKDVGVRLYERAAVVRPGQNHLKRVIVEMGGKDTVVVDRDADLD  120
                           DYLVDHPKTSiITFTGSreVGtRifERAAkVqPGQtHLKqVIaEMGGKDTVVVDeDcDie

usage_00001.pdb       121  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVYDEVLKRVIEITESK  165
usage_00002.pdb       121  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVYDEVLKRVIEITESK  165
usage_00003.pdb       121  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVY--------------  151
usage_00004.pdb       118  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVYDEVLKRVIEITESK  162
usage_00005.pdb       121  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVYDEVLKRVIEITESK  165
usage_00006.pdb       121  LAAQSIFTSAFGFAGQKCSAGSRAVVHEKVYDEVLKRVIEITESK  165
usage_00163.pdb       121  LAAESILVSAFGFSGQKCSAGSRAVIHKDVYDEVLEKTVALAKNL  165
                           LAAqSIftSAFGFaGQKCSAGSRAVvHekVY              


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