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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 23:15:34 2021
# Report_file: c_0404_46.html
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#====================================
# Aligned_structures: 5
#   1: usage_00004.pdb
#   2: usage_00031.pdb
#   3: usage_00106.pdb
#   4: usage_00107.pdb
#   5: usage_00209.pdb
#
# Length:        102
# Identity:       13/102 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/102 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/102 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  TVSIFPPS-TELA-TGGASVVCLMNNFYPRDISVKWKIDGTERRDGVLDSVTDQDSKDST   58
usage_00031.pdb         1  TLEVTQQPMRVG---NQVNVTCQVRKFYPQSLQLTWSENGNVCQRETASTLTE-NK-DGT   55
usage_00106.pdb         1  SVFIFPPS-DEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDST   59
usage_00107.pdb         1  SVFIFPPS-DEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDST   59
usage_00209.pdb         1  TVSIFPP----------ASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDST   50
                            v ifpp          asVvC  nnFYP    v Wk d          s T  ds DsT

usage_00004.pdb        59  YSMSSTLSLTE-------SHNLYTCEVVHKTSSSPVVKSFNR   93
usage_00031.pdb        56  YNWTSWFLVNISDQD-----VVLTCQVKHDGQ-LAVSKRLAL   91
usage_00106.pdb        60  YSLSSTLTLSKA---DYEKHKVYACEVTHQGLSSPVTKSFNR   98
usage_00107.pdb        60  YSLSSTLTLSKA---DYEKHKVYACEVTHQGLSSPVTKSFN-   97
usage_00209.pdb        51  YSMSSTLTLTK-------RHNSYTCEAT-----SPIVKSFN-   79
                           Ys sStl l             y Cev      spv Ksfn 


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