################################################################################################
# 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 22:55:51 2021
# Report_file: c_0054_23.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00052.pdb
#   2: usage_00053.pdb
#   3: usage_00054.pdb
#
# Length:        230
# Identity:      218/230 ( 94.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    218/230 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/230 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  ------------PIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWVVMDEN   48
usage_00053.pdb         1  ------------PIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWVVMDEN   48
usage_00054.pdb         1  TEEARQALLEWPPIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWVVMDEN   60
                                       PIHDFIHNQLPKFLGCDVARVTNGAREAKFAVMHSLAKKDAWVVMDEN

usage_00052.pdb        49  CHYSSYVAAERAGLNIALVPKTDYPDYAITPENFAQTIEETKKRGEVVLALITYPDGNYG  108
usage_00053.pdb        49  CHYSSYVAAERAGLNIALVPKTDYPDYAITPENFAQTIEETKKRGEVVLALITYPDGNYG  108
usage_00054.pdb        61  CHYSSYVAAERAGLNIALVPKTDYPDYAITPENFAQTIEETKKRGEVVLALITYPDGNYG  120
                           CHYSSYVAAERAGLNIALVPKTDYPDYAITPENFAQTIEETKKRGEVVLALITYPDGNYG

usage_00052.pdb       109  NLPDVKKIAKVCSEYDVPLLVNGAYAIGRMPVSLKEIGADFIVGSGHKSMAASGPIGVMG  168
usage_00053.pdb       109  NLPDVKKIAKVCSEYDVPLLVNGAYAIGRMPVSLKEIGADFIVGSGHKSMAASGPIGVMG  168
usage_00054.pdb       121  NLPDVKKIAKVCSEYDVPLLVNGAYAIGRMPVSLKEIGADFIVGSGHKSMAASGPIGVMG  180
                           NLPDVKKIAKVCSEYDVPLLVNGAYAIGRMPVSLKEIGADFIVGSGHKSMAASGPIGVMG

usage_00052.pdb       169  MKEEWAEIVLRRSEKYKNKEVELLGCTARGATIITLMASFPHVRERIKRW  218
usage_00053.pdb       169  MKEEWAEIVLRRSEKYKNKEVELLGCTARGATIITLMASFPHVRERIKRW  218
usage_00054.pdb       181  MKEEWAEIVLRRSEKYKNKEVELLGCTARGATIITLMASFPHVRERIKRW  230
                           MKEEWAEIVLRRSEKYKNKEVELLGCTARGATIITLMASFPHVRERIKRW


#=========================================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.
#
################################################EOF#################################################