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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 23:05:40 2021
# Report_file: c_0512_37.html
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#====================================
# Aligned_structures: 4
#   1: usage_00060.pdb
#   2: usage_00141.pdb
#   3: usage_00662.pdb
#   4: usage_00809.pdb
#
# Length:        134
# Identity:       46/134 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/134 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/134 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  SPGEYQELYRFTVEYLRDVKGVSNFLYAWGPGGGFG---G-NRDVYLRTYPGDAFVDVLG   56
usage_00141.pdb         1  -PGEYQELYRFTVEYLRDVKGVSNFLYAWGPGGGFG---G-NRDVYLRTYPGDAFVDVLG   55
usage_00662.pdb         1  SEQDYIALWRFTVHYLRDEKKLRNLIYAYSPDRSR-IDMANFEAGYLYGYPGDAYVDIIG   59
usage_00809.pdb         1  SPGEYQELYRFTVEYLRDVKGVSNFLYAWGPGGGFG---G-NRDVYLRTYPGDAFVDVLG   56
                            pgeYqeLyRFTVeYLRDvKgvsNflYAwgPgggf    g nrdvYLrtYPGDAfVDvlG

usage_00060.pdb        57  LDTYD-----ST-G-SDAFLAGLVADLRMIAEIADEKGKVSAFTEFGVSGGVGTNGSSPA  109
usage_00141.pdb        56  LDTYD-----ST-G-SDAFLAGLVADLR-IAEIADEKGKVSAFTRFGVSGGVGTNGSSPA  107
usage_00662.pdb        60  LDNYWDVGHEANTASADEQKAALTASLKQLVQIARSKGKIAALTETGNNRLT------ID  113
usage_00809.pdb        57  LDTYD-----ST-G-SDAFLAGLVADLRMIAEIADEKGKVSAFTEFGVSGGVGTNGSSPA  109
                           LDtYd     st g sDaflAgLvAdLr iaeIAdeKGKvsAfTefGvsggv      pa

usage_00060.pdb       110  Q-WFTKVLAAIKAD  122
usage_00141.pdb       108  Q-WFTKVLAAIKAD  120
usage_00662.pdb       114  NFWTERLLGPISAD  127
usage_00809.pdb       110  Q-WFTKVLAAIKAD  122
                           q WftkvLaaIkAD


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