################################################################################################
# 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 03:48:28 2021
# Report_file: c_0478_18.html
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#====================================
# Aligned_structures: 28
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00047.pdb
#   9: usage_00092.pdb
#  10: usage_00111.pdb
#  11: usage_00113.pdb
#  12: usage_00128.pdb
#  13: usage_00136.pdb
#  14: usage_00139.pdb
#  15: usage_00140.pdb
#  16: usage_00157.pdb
#  17: usage_00158.pdb
#  18: usage_00163.pdb
#  19: usage_00164.pdb
#  20: usage_00207.pdb
#  21: usage_00210.pdb
#  22: usage_00211.pdb
#  23: usage_00213.pdb
#  24: usage_00220.pdb
#  25: usage_00240.pdb
#  26: usage_00241.pdb
#  27: usage_00252.pdb
#  28: usage_00253.pdb
#
# Length:         86
# Identity:       35/ 86 ( 40.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 86 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 86 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00013.pdb         1  -----LNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   53
usage_00014.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00043.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00044.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00045.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00046.pdb         1  -----LNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   53
usage_00047.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00092.pdb         1  -----LNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   53
usage_00111.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00113.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00128.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00136.pdb         1  KDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   58
usage_00139.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00140.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00157.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00158.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00163.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00164.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00207.pdb         1  -----LNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   53
usage_00210.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00211.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00213.pdb         1  -RDIYLNVVMEYVPDTLHRCCRNYYRRQVAPPPILIKVFLFQLIRSIGCLHLPSVNVCHR   59
usage_00220.pdb         1  -DEVFLNLVLEYVPETVYRASRHYAKLKQTMPMLLIKLYMYQLLRSLAYIHS--IGICHR   57
usage_00240.pdb         1  -DEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   57
usage_00241.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00252.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
usage_00253.pdb         1  --EVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHS--FGICHR   56
                                LNlVl YVPeTvyR  RhY r kqt P i  KlymyQL RSlayiHs   giCHR

usage_00012.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00013.pdb        54  DIKPQNLLLDPDTAVLKLCDFGSAKQ   79
usage_00014.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00043.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00044.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00045.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00046.pdb        54  DIKPQNLLLDPDTAVLKLCDFGSAKQ   79
usage_00047.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00092.pdb        54  DIKPQNLLLDPDTAVLKLCDFGSAKQ   79
usage_00111.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00113.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00128.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00136.pdb        59  DIKPQNLLLDPDTAVLKLCDFGSAKQ   84
usage_00139.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00140.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00157.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00158.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00163.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00164.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00207.pdb        54  DIKPQNLLLDPDTAVLKLCDFGSAKQ   79
usage_00210.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00211.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00213.pdb        60  DIKPHNVLVNEADGTLKLCDFGSAKK   85
usage_00220.pdb        58  DIKPQNLLLDPPSGVLKLIDFGSAKI   83
usage_00240.pdb        58  DIKPQNLLLDPDTAVLKLCDFGSAKQ   83
usage_00241.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00252.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
usage_00253.pdb        57  DIKPQNLLLDPDTAVLKLCDFGSAKQ   82
                           DIKPqNlLldp   vLKLcDFGSAK 


#=========================================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.
#
################################################EOF#################################################