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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 23:15:48 2021
# Report_file: c_0487_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00157.pdb
#   2: usage_00158.pdb
#   3: usage_00184.pdb
#   4: usage_00190.pdb
#   5: usage_00194.pdb
#
# Length:        121
# Identity:       43/121 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/121 ( 35.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/121 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  PLSATAVKREIYEAFKGK--GEYEFFRHINTFGGNPAACALALKNLEIIENENLIERSAQ   58
usage_00158.pdb         1  PLSATAVKREIYEAFKGK--GEYEFFRHINTFGGNPAACALALKNLEIIENENLIERSAQ   58
usage_00184.pdb         1  PIAVTFATEDIYKAFYDDYEN-LKTFFHGHSYTGNQLGCAVALENLALFESENIVEQVAE   59
usage_00190.pdb         1  PIAVTFATEDIYKAFYDDYEN-LKTFFHGHSYTGNQLGCAVALENLALFESENIVEQVAE   59
usage_00194.pdb         1  PIAVTFATEDIYKAFYDDYEN-LKTFFHGHSYTGNQLGCAVALENLALFESENIVEQVAE   59
                           P   T     IY AF          F H     GN   CA AL NL   E EN  E  A 

usage_00157.pdb        59  -GSLLLEQLKEEIGEHPLVGDIRGKGLLVGIELVNDKETKEPIDN--DKIASVVNACKEK  115
usage_00158.pdb        59  -GSLLLEQLKEEIGEHPLVGDIRGKGLLVGIELVNDKETKEPIDN--DKIASVVNACKEK  115
usage_00184.pdb        60  KSKKLHFLLQ-DLHALPHVGDIRQLGFMCGAELVRSKETKEPYPADRRIGYKVSLKMREL  118
usage_00190.pdb        60  KSKKLHFLLQ-DLHALPHVGDIRQLGFMCGAELVRSKETKEPYPADRRIGYKVSLKMREL  118
usage_00194.pdb        60  KSKKLHFLLQ-DLHALPHVGDIRQLGFMCGAELVRSKETKEPYPADRRIGYKVSLKMREL  118
                               L   L       P VGDIR  G   G ELV  KETKEP          V     E 

usage_00157.pdb       116  G  116
usage_00158.pdb       116  G  116
usage_00184.pdb       119  G  119
usage_00190.pdb       119  G  119
usage_00194.pdb       119  G  119
                           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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