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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 23:16:15 2021
# Report_file: c_0607_28.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00175.pdb
#   5: usage_00351.pdb
#
# Length:         94
# Identity:       16/ 94 ( 17.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 94 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 94 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SAASMATEACRRALSNAGLSAADIDGVIVTTNTHFLQTPPAAPMVAASLGAKG-ILGFDL   59
usage_00049.pdb         1  SAASMATEACRRALSNAGLSAADIDGVIVTTNTHFLQTPPAAPMVAASLGAKG-ILGFDL   59
usage_00050.pdb         1  SAASMATEACRRALSNAGLSAADIDGVIVTTNTHFLQTPPAAPMVAASLGAKG-ILGFDL   59
usage_00175.pdb         1  TLADLAHQAGSRALDAAGVTPEEVDLVVLGTATPDRLMPTTATVVADRLGIDG-VPAYQL   59
usage_00351.pdb         1  -AGDLCRKAGEKLLAGLGWQADSIDALIFVSQTPNYRLPATAFVLQAELDLPASCLALDI   59
                            aa  a  A  raL  aG  a  iD vi  t T     P  A  vaa Lg  g  l  dl

usage_00001.pdb        60  SAGCAGFGYALGAAADMIRGGGAATMLVVGTEKL   93
usage_00049.pdb        60  SAGCAGFGYALGAAADMIRGGGAATMLVVGTEKL   93
usage_00050.pdb        60  SAGCAGFGYALGAAADMIRGGGAATMLVVGTEKL   93
usage_00175.pdb        60  QSGCSGAVQALAVTRSLLLGGTARTALVLGGDVV   93
usage_00351.pdb        60  NLGCSGYPQALWLGMNLIQTGAAKRVLLAVGDTI   93
                             GC G   AL      i gG A t Lv 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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