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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 23:29:32 2021
# Report_file: c_0765_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00285.pdb
#   3: usage_00333.pdb
#   4: usage_00376.pdb
#   5: usage_00387.pdb
#   6: usage_00413.pdb
#
# Length:         91
# Identity:       47/ 91 ( 51.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 91 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 91 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  RVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVD----------------MARLAVHP   44
usage_00285.pdb         1  RVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAV------R----------MARLAVHP   44
usage_00333.pdb         1  RVGITGVPGVGKSTAIEALGMHLIERGHRVAVLAVD----------------MARLAVHP   44
usage_00376.pdb         1  RVGITGVPGVGKSTTIDALGSLLTAAGHKVAVLAVDPSS-TRTGGSILGDKTRARLAIDR   59
usage_00387.pdb         1  RVGITGVPGVGKSTTIDALGSLLTAAGHKVAVLAVDPSSKTR----------MARLAIDR   50
usage_00413.pdb         1  HVGITGVPGVGKSTTIEALGMHLIEAGHRVAVLAVD-----R----------MARLAVHP   45
                           rVGITGVPGVGKST I ALG  L   GH VAVLAV                 mARLA   

usage_00003.pdb        45  NAYIR------TLGGVTRATRETVVLLEAAG   69
usage_00285.pdb        45  NAYIRPS----TLGGVTRATRETVVLLEAAG   71
usage_00333.pdb        45  NAYIRPSP-G-TLGGVTRATRETVVLLEAAG   73
usage_00376.pdb        60  NAFIRPSPSSGTLGGVAAKTRET-LLCEAAG   89
usage_00387.pdb        51  NAFIRPSPSSGTLGGVAAKTRETMLLCEAAG   81
usage_00413.pdb        46  DAYIRPSPTSGTLGGVAKATRETIVLLEAAG   76
                           nA IR      TLGGV   TRET  L EAAG


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