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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 01:26:56 2021
# Report_file: c_0961_21.html
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#====================================
# Aligned_structures: 15
#   1: usage_00037.pdb
#   2: usage_00078.pdb
#   3: usage_00099.pdb
#   4: usage_00115.pdb
#   5: usage_00325.pdb
#   6: usage_00349.pdb
#   7: usage_00350.pdb
#   8: usage_00351.pdb
#   9: usage_00352.pdb
#  10: usage_00371.pdb
#  11: usage_00372.pdb
#  12: usage_00373.pdb
#  13: usage_00374.pdb
#  14: usage_00383.pdb
#  15: usage_00398.pdb
#
# Length:         34
# Identity:        9/ 34 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 34 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 34 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  DFDYLKLLGKGTFGKVILVREKATGRYYAMKILR   34
usage_00078.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00099.pdb         1  DFEIGRPLGKGKFGNVYLAREKQSKFILALKVLF   34
usage_00115.pdb         1  --ERIKTLGTGSFGRVMLVKHMETGNHYAMKILD   32
usage_00325.pdb         1  --KFGKILGEGSFSTVVLARELATSREYAIKILE   32
usage_00349.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00350.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00351.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00352.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00371.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00372.pdb         1  --KFGKILGEGSFSTVVLARELATSREYAIKILE   32
usage_00373.pdb         1  --KFGKILGEGSFSTVVLARELATSREYAIKILE   32
usage_00374.pdb         1  DFKFGKILGEGSFSTVVLARELATSREYAIKILE   34
usage_00383.pdb         1  --KFGKILGEGSFSTVVLARELATSREYAIKILE   32
usage_00398.pdb         1  --EIGRPLGKGKFGNVYLAREKQSKFILALKVLF   32
                                  LG G F  V L re       A K L 


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