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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 23:36:37 2021
# Report_file: c_0490_3.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00082.pdb
#   6: usage_00088.pdb
#   7: usage_00143.pdb
#
# Length:         79
# Identity:       27/ 79 ( 34.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 79 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 79 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  SRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPG   60
usage_00025.pdb         1  SRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPG   60
usage_00026.pdb         1  SRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPG   60
usage_00027.pdb         1  SRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPG   60
usage_00082.pdb         1  SRETGEKLLLATGLDGSYLLRDSESVPGVYCLCVLYHGYIYTYRVSQTETGSWSAETAPG   60
usage_00088.pdb         1  SRAAAEELLARAGRDGSFLVRDSESVAGAFALCVLYQKHVHTYRILPDGEDFLAVQTSQG   60
usage_00143.pdb         1  TRSKAEELLSRTGKDGSFLVRASESISRAYALCVLYRNCVYTYRILPNEDDKFTVQASEG   60
                           sR   E LL  tG DGS L RdSESv g y LCVLY    yTYR    e       t  G

usage_00024.pdb        61  VHKRYFRKIKNLISAF---   76
usage_00025.pdb        61  VHKRYFRKIKNLISAF---   76
usage_00026.pdb        61  VHKRYFRKIKNLISAFQ--   77
usage_00027.pdb        61  VHKRYFRKIKNLISAFQ--   77
usage_00082.pdb        61  VHKRYFRKIKNLISAFQ--   77
usage_00088.pdb        61  VPVRRFQTLGELIGLYAQP   79
usage_00143.pdb        61  VSMRFFTKLDQLIEFYK--   77
                           V  R F k   LI      


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