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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 23:12:41 2021
# Report_file: c_0883_5.html
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#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00043.pdb
#   4: usage_00160.pdb
#   5: usage_00191.pdb
#
# Length:         91
# Identity:       72/ 91 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 91 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 91 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --EVLKRQGYDEGCDIWSLGILLYTMLAGYTPFANGPSDTPEEILTRIGSGKFTLSGGNW   58
usage_00004.pdb         1  -----KRQGYDEGCDIWSLGILLYTMLAGYTPFANGPSDTPEEILTRIGSGKFTLSGGNW   55
usage_00043.pdb         1  APEVLERQGYDAACDIWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYW   60
usage_00160.pdb         1  APEVLERQGYDAACDIWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYW   60
usage_00191.pdb         1  APEVLERQGYDAACDIWSLGVLLYTMLTGYTPFANGPDDTPEEILARIGSGKFSLSGGYW   60
                                 RQGYD  CDIWSLG LLYTML GYTPFANGP DTPEEIL RIGSGKF LSGG W

usage_00003.pdb        59  NTVSETAKDLVSKMLHVDPHQRLTAKQVLQH   89
usage_00004.pdb        56  NTVSETAKDLVSKMLHVDPHQRLTAKQVLQH   86
usage_00043.pdb        61  NSVSDTAKDLVSKMLHVDPHQRLTAALVLRH   91
usage_00160.pdb        61  NSVSDTAKDLVSKMLHVDPHQRLTAALVLRH   91
usage_00191.pdb        61  NSVSDTAKDLVSKMLHVDPHQRLTAALVLRH   91
                           N VS TAKDLVSKMLHVDPHQRLTA  VL H


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