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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 23:04:13 2021
# Report_file: c_0175_43.html
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#====================================
# Aligned_structures: 4
#   1: usage_00042.pdb
#   2: usage_00429.pdb
#   3: usage_00558.pdb
#   4: usage_00559.pdb
#
# Length:        146
# Identity:       20/146 ( 13.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/146 ( 39.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/146 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  GKVLIIAGSRLYSGAPVLSGGSLKVGTGLVKLAVPFPQNLIATSRFPELISVPIDTEKGF   60
usage_00429.pdb         1  -RVLLIGGNYPYGGAIIAALACVNSGAGLVTVATHKDNITALHSHLPEAA----------   49
usage_00558.pdb         1  -RVVLIGGNRQYGGAIISTEACINSGAGLTTVITDVKNHGPLHARCPEAV----------   49
usage_00559.pdb         1  -RVVLIGGNRQYGGAIISTEACINSGAGLTTVITDVKNHGPLHARCPEAV----------   49
                            rV lIgGnr YgGAii   ac nsGaGL tv t   n   lh r PEa           

usage_00042.pdb        61  FSL---QNLQECLELSKDVDVVAIGPGLGNNEHVREFVNEFLKTL--EKPAVIDADAINV  115
usage_00429.pdb        50  ---FD-VEKDRLSEQITAADVVLG-PGLAEDDLAQTTFDVVWQAIEPKQTLIIDGSAINL  104
usage_00558.pdb        50  ---VGFEETVLLTNVVEQADVILIGPGLGLDATAQQILK-VLAQHQKQQWLIIDGSAITL  105
usage_00559.pdb        50  ---VGFEETVLLTNVVEQADVILIGPGLGLDATAQQILK-VLAQHQKQQWLIIDGSAITL  105
                                  e   l      aDV li PGLg d  aq     vl      q liIDgsAI l

usage_00042.pdb       116  LDTSVLKE---------RKSPAV-LT  131
usage_00429.pdb       105  L-------AKRKAIWPTK-QIILT--  120
usage_00558.pdb       106  F-------SQGNFSLTYPEKVVFTP-  123
usage_00559.pdb       106  F-------SQGNFSLTYPEKVVFTP-  123
                                                     


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