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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 23:39:51 2021
# Report_file: c_0288_21.html
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#====================================
# Aligned_structures: 7
#   1: usage_00053.pdb
#   2: usage_00236.pdb
#   3: usage_00238.pdb
#   4: usage_00239.pdb
#   5: usage_00240.pdb
#   6: usage_00241.pdb
#   7: usage_00242.pdb
#
# Length:        133
# Identity:       88/133 ( 66.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/133 ( 66.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/133 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  YPQFTTEIDGATIHFLHVRSPEPDAT-PVITHGWPGTPVEFLDIIGPLTDPRAHGGDPAD   59
usage_00236.pdb         1  YPQFTTEIDGATIHFLHVRSPEPDATPMVITHGWPGTPVEFLDIIGPLTDPRAHGGDPAD   60
usage_00238.pdb         1  -PQFTTEIDGTNVHF-HIRSAEPDAL-PIITHGWPGSVAEFLDVIDPLTNPRAHGGDPAD   57
usage_00239.pdb         1  -PQFTTEIDGTNVHF-HIRSAEPDAL-PIITHGWPGSVAEFLDVIDPLTNPRAHGGDPAD   57
usage_00240.pdb         1  -PQFTTEIDGTNVHF-HIRSAEPDAL-PIITHGWPGSVAEFLDVIDPLTNPRAHGGDPAD   57
usage_00241.pdb         1  VPQFTTEIDGTNVHF-HIRSAEPDAL-PIITHGWPGSVAEFLDVIDPLTNPRAHGGDPAD   58
usage_00242.pdb         1  -PQFTTEIDGTNVHF-HIRSAEPDAL-PIITHGWPGSVAEFLDVIDPLTNPRAHGGDPAD   57
                            PQFTTEIDG   HF H RS EPDA  p ITHGWPG   EFLD I PLT PRAHGGDPAD

usage_00053.pdb        60  AFHLVIPSLPGFGLSGPLKSAGWELGRIA-AWSKL-ASLGYERYIAQGGDIGAFTSLLLG  117
usage_00236.pdb        61  AFHLVIPSLPGFGLSGPLKSAGWELGRIAMAWSKLMASLGYERYIAQGGDIGAFTSLLLG  120
usage_00238.pdb        58  AFHLVIPSLPGFGFSGPTPEPGWNLPRVASAWAEL-RRLGYSRYAVQGGDLGAWTSLTLS  116
usage_00239.pdb        58  AFHLVIPSLPGFGFSGPTPEPGWNLPRVASAWAEL-RRLGYSRYAVQGGDLGAWTSLTLS  116
usage_00240.pdb        58  AFHLVIPSLPGFGFSGPTPEPGWNLPRVASAWAEL-RRLGYSRYAVQGGDLGAWTSLTLS  116
usage_00241.pdb        59  AFHLVIPSLPGFGFSGPTPEPGWNLPRVASAWAEL-RRLGYSRYAVQGGDLGAWTSLTLS  117
usage_00242.pdb        58  AFHLVIPSLPGFGFSGPTPEPGWNLPRVASAWAEL-RRLGYSRYAVQGGDLGAWTSLTLS  116
                           AFHLVIPSLPGFG SGP    GW L R A AW  L   LGY RY  QGGD GA TSL L 

usage_00053.pdb       118  AIDPSHLAGIHVN  130
usage_00236.pdb       121  AIDPSHLAGIHVN  133
usage_00238.pdb       117  GVDHEHVVGTHVN  129
usage_00239.pdb       117  GVDHEHVVGTHVN  129
usage_00240.pdb       117  GVDHEHVVGTHVN  129
usage_00241.pdb       118  GVDHEHVVGTHVN  130
usage_00242.pdb       117  GVDHEHVVGTHVN  129
                             D  H  G HVN


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