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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 23:12:42 2021
# Report_file: c_1484_203.html
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#====================================
# Aligned_structures: 12
#   1: usage_00025.pdb
#   2: usage_00035.pdb
#   3: usage_00152.pdb
#   4: usage_00153.pdb
#   5: usage_00154.pdb
#   6: usage_00155.pdb
#   7: usage_00986.pdb
#   8: usage_00987.pdb
#   9: usage_01836.pdb
#  10: usage_03221.pdb
#  11: usage_04239.pdb
#  12: usage_04621.pdb
#
# Length:         40
# Identity:        1/ 40 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 40 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 40 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -HRKLFEELARSSSHST----DLMEAMAMGSVEASYK---   32
usage_00035.pdb         1  FHRKLFEELARSSSHST----DLMEAMAMGSVEASYKC--   34
usage_00152.pdb         1  --RKLFEELARSSSHST----DLMEAMAMGSVEASYK---   31
usage_00153.pdb         1  ---KLFEELARSSSHST----DLMEAMAMGSVEASYK---   30
usage_00154.pdb         1  -HRKLFEELARSSSHST----DLMEAMAMGSVEASYK---   32
usage_00155.pdb         1  -HRKLFEELARSSSHST----DLMEAMAMGSVEASYK---   32
usage_00986.pdb         1  -HRKLFEELARASPHST----DLMEAMAMGSVEASYK---   32
usage_00987.pdb         1  -HRKLFEELARASPHST----DLMEAMAMGSVEASYKC--   33
usage_01836.pdb         1  ---------TGCYADAKTDAEQAQELARIAKAATFAASLG   31
usage_03221.pdb         1  -HRKLFEELARASSQST----DLMEAMAMGSVEASYKC--   33
usage_04239.pdb         1  FHRKLFEELVRASSHST----DLMEAMAMGSVEASYK---   33
usage_04621.pdb         1  -YKLLYQSLVNAIETPI----SVQEAVARSAVETAES---   32
                                                   Ea a   ve       


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