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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 23:10:36 2021
# Report_file: c_0038_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00067.pdb
#   5: usage_00068.pdb
#
# Length:        213
# Identity:      194/213 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    194/213 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/213 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD   60
usage_00047.pdb         1  FTAIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD   60
usage_00048.pdb         1  --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPLFGD   58
usage_00067.pdb         1  --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPTFGD   58
usage_00068.pdb         1  --AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGPTFGD   58
                             AIGGNLAGAPALMGNVVLWKPSDTAMLASYAVYRILREAGLPPNIIQFVPADGP FGD

usage_00046.pdb        61  TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES  120
usage_00047.pdb        61  TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES  120
usage_00048.pdb        59  TVTSSEHLCGINFTGSVPTFKHLWKQVAQNLDRFHTFPRLAGECGGKNFHFVHRSADVES  118
usage_00067.pdb        59  TVTSSEHLCGINFTGSVPTFKHLWRQVAQNLDRFRTFPRLAGECGGKNFHFVHSSADVDS  118
usage_00068.pdb        59  TVTSSEHLCGINFTGSVPTFKHLWRQVAQNLDRFRTFPRLAGECGGKNFHFVHSSADVDS  118
                           TVTSSEHLCGINFTGSVPTFKHLW QVAQNLDRF TFPRLAGECGGKNFHFVH SADV S

usage_00046.pdb       121  VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV  180
usage_00047.pdb       121  VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV  180
usage_00048.pdb       119  VVSGTLRSAFEYGGQKCSACARLYVPHSLWPQIKGRLLEEH--IKVGD---DFGTFFSAV  173
usage_00067.pdb       119  VVSGTLRSAFEYGGQKCSACSRLYVPKSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV  178
usage_00068.pdb       119  VVSGTLRSAFEYGGQKCSACSRLYVPKSLWPQIKGRLLEEHSRIKVGDPAEDFGTFFSAV  178
                           VVSGTLRSAFEYGGQKCSAC RLYVP SLWPQIKGRLLEEH  IKVGD   DFGTFFSAV

usage_00046.pdb       181  IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS  213
usage_00047.pdb       181  IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS  213
usage_00048.pdb       174  IDAKSFARIKKWLEHARSSPSLTILAGGKCDDS  206
usage_00067.pdb       179  IDAKAFARIKKWLEHARSSPSLSILAGGQCNES  211
usage_00068.pdb       179  IDAKAFARIKKWLEHARSSPSLSILAGGQCNES  211
                           IDAK FARIKKWLEHARSSPSL ILAGG C  S


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