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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 23:56:50 2021
# Report_file: c_0798_28.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00062.pdb
#   4: usage_00074.pdb
#   5: usage_00204.pdb
#   6: usage_00268.pdb
#   7: usage_00372.pdb
#   8: usage_00373.pdb
#
# Length:         93
# Identity:       12/ 93 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 93 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 93 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
usage_00003.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
usage_00062.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
usage_00074.pdb         1  THINFSFLDIN-SNL-ECAWDPATNDAKARDVVNRLTALKAHNPSLRIMFSIGGWYYSND   58
usage_00204.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
usage_00268.pdb         1  THLFCAFADLNSQ-TNQVTVSS----ANQPKFSTFTQTVQRRNPSVKTLLSIGGGIAD--   53
usage_00372.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
usage_00373.pdb         1  THLIYAFAGMQ---NNEITTIE----WNDVTLYQAFNGLKNKNSQLKTLLAIGGWNFG--   51
                           THl  aFa        e t        n          lk  N  lktll IGGw     

usage_00001.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQY-   79
usage_00003.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQYE   80
usage_00062.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQY-   79
usage_00074.pdb        59  LGVSHANYVNAVKTPASRAKFAQSCVRIMKDYG   91
usage_00204.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQYE   80
usage_00268.pdb        54  ----KTAYASMASNPTSRKSFIDSSIRVARSYG   82
usage_00372.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQY-   79
usage_00373.pdb        52  ----TAPFTAMVSTPENRQTFITSVIKFLRQY-   79
                                a    mvstP  R  Fi S i   r Y 


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