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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: Thu Jan 21 02:04:26 2021
# Report_file: c_0877_29.html
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#====================================
# Aligned_structures: 18
#   1: usage_00023.pdb
#   2: usage_00035.pdb
#   3: usage_00068.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00152.pdb
#   7: usage_00182.pdb
#   8: usage_00183.pdb
#   9: usage_00189.pdb
#  10: usage_00191.pdb
#  11: usage_00192.pdb
#  12: usage_00212.pdb
#  13: usage_00213.pdb
#  14: usage_00220.pdb
#  15: usage_00283.pdb
#  16: usage_00305.pdb
#  17: usage_00306.pdb
#  18: usage_00308.pdb
#
# Length:         90
# Identity:       29/ 90 ( 32.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 90 ( 32.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 90 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  APPYAAPELFQGKKYDGPEVDVWSLGVILYTLVSGSLPFDGQNLKELRERVLRGKYRIPF   60
usage_00035.pdb         1  SPPYAAPELFQGKKYDGPEVDVWSLGVILYTLVSGSLPFDGQNLKELRERVLRGKYRIPF   60
usage_00068.pdb         1  -----APEVISGKLYAGPEVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNGVYTLPK   55
usage_00078.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00079.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00152.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00182.pdb         1  -----APEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQ   55
usage_00183.pdb         1  -----APEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQ   55
usage_00189.pdb         1  -----APEVISGKLYAGPEVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNGVYTLPK   55
usage_00191.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00192.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00212.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00213.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
usage_00220.pdb         1  -----APEVISGKLYAGPEVDVWSCGVILYVMLCRRLPFDDESIPVLFKNISNGVYTLPK   55
usage_00283.pdb         1  -----APEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQ   55
usage_00305.pdb         1  -----APEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQ   55
usage_00306.pdb         1  -----APEVISGRLYAGPEVDIWSSGVILYALLCGTLPFDDDHVPTLFKKICDGIFYTPQ   55
usage_00308.pdb         1  -----APEVISGRLYAGPEVDIWSCGVILYALLCGTLPFDDEHVPTLFKKIRGGVFYIPE   55
                                APE   G  Y GPEVD WS GVILY      LPFD      L      G    P 

usage_00023.pdb        61  YMSTDCENLLKRFLVLNPIKRGTLEQIMKD   90
usage_00035.pdb        61  YMSTDCENLLKRFLVLNPIKRGTLEQIMKD   90
usage_00068.pdb        56  FLSPGAAGLIKRMLIVNPLNRISIHEIMQD   85
usage_00078.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00079.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00152.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00182.pdb        56  YLNPSVISLLKHMLQVDPMKRATIKDIREH   85
usage_00183.pdb        56  YLNPSVISLLKHMLQVDPMKRATIKDIREH   85
usage_00189.pdb        56  FLSPGAAGLIKRMLIVNPLNRISIHEIMQD   85
usage_00191.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00192.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00212.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00213.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
usage_00220.pdb        56  FLSPGAAGLIKRMLIVNPLNRISIHEIMQD   85
usage_00283.pdb        56  YLNPSVISLLKHMLQVDPMKRATIKDIREH   85
usage_00305.pdb        56  YLNPSVISLLKHMLQVDPMKRATIKDIREH   85
usage_00306.pdb        56  YLNPSVISLLKHMLQVDPMKRASIKDIREH   85
usage_00308.pdb        56  YLNRSVATLLMHMLQVDPLKRATIKDIREH   85
                                   L    L   P  R     I   


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