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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 00:10:43 2021
# Report_file: c_1101_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00288.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00389.pdb
#   5: usage_00390.pdb
#   6: usage_00391.pdb
#   7: usage_00545.pdb
#   8: usage_00757.pdb
#   9: usage_00758.pdb
#
# Length:        118
# Identity:       35/118 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/118 ( 72.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/118 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  --ARYADWLFTTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   54
usage_00289.pdb         1  ----------TTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   46
usage_00290.pdb         1  ----------TTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   46
usage_00389.pdb         1  --ARYADWLFTTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   54
usage_00390.pdb         1  YYARYADWLFTTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   56
usage_00391.pdb         1  --ARYADWLFTTPLLLLDLALLAK----VDRVTIGTLIGVDALMIVTGLIGALSKTPLAR   54
usage_00545.pdb         1  ----------TTPLLLLSLSWTAMQFIKKDWTLIGFLMSTQIVVITSGLIADLSERDWVR   50
usage_00757.pdb         1  --ARYADWLFTTPLLLLDLALLAK----VDRVSIGTLVGVDALMIVTGLVGALSHTPLAR   54
usage_00758.pdb         1  ---------FTTPLLLLDLALLAK----VDRVSIGTLVGVDALMIVTGLVGALSHTPLAR   47
                                     TTPLLLLdLallAk    vDrv IGtL gvdalmIvtGL gaLS tplaR

usage_00288.pdb        55  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  112
usage_00289.pdb        47  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  104
usage_00290.pdb        47  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  104
usage_00389.pdb        55  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  112
usage_00390.pdb        57  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  114
usage_00391.pdb        55  YTWWLFSTIAFLFVLYYLLTSLRSAAAKRSEEVRSTFNTLTALVAVLWTAYPILWIVG  112
usage_00545.pdb        51  YLWYICGVCAFLIILWGIWNPLRAKTRTQSSELANLYDKLVTYFTVLWIGYPIVWIIG  108
usage_00757.pdb        55  YTWWLFSTICMIVVLYFLATSLRAAAKERGPEVASTFNTLTALVLVLWTAYPILWIIG  112
usage_00758.pdb        48  YTWWLFSTICMIVVLYFLATSLRAAAKERGPEVASTFNTLTALVLVLWTAYPILWIIG  105
                           YtWwlfsti    vLy l tsLR aa  r  Ev stfntLtalv VLWtaYPIlWI 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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