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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 03:24:35 2021
# Report_file: c_0851_61.html
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#====================================
# Aligned_structures: 26
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00152.pdb
#   6: usage_00210.pdb
#   7: usage_00211.pdb
#   8: usage_00213.pdb
#   9: usage_00215.pdb
#  10: usage_00226.pdb
#  11: usage_00248.pdb
#  12: usage_00250.pdb
#  13: usage_00423.pdb
#  14: usage_00424.pdb
#  15: usage_00425.pdb
#  16: usage_00805.pdb
#  17: usage_00807.pdb
#  18: usage_00808.pdb
#  19: usage_00810.pdb
#  20: usage_00864.pdb
#  21: usage_00866.pdb
#  22: usage_00867.pdb
#  23: usage_00928.pdb
#  24: usage_00929.pdb
#  25: usage_00930.pdb
#  26: usage_00932.pdb
#
# Length:         57
# Identity:        5/ 57 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 57 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 57 ( 35.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  ------EVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   50
usage_00138.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00139.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00140.pdb         1  ------EVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   50
usage_00152.pdb         1  -----EEVGAMAAVMQSKFG-GNLGVTVGSGGPGASHLINGLYDAAMDNIPVVAILG   51
usage_00210.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00211.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00213.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00215.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00226.pdb         1  YGHEAGAALARHP-------GIDHISFTG----SPATGKLVTQMAAENHVPVTLE--   44
usage_00248.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00250.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00423.pdb         1  -----EEVGAMAAVMQSKFG-GNLGVTVGSGGPGASHLINGLYDAAMDNIPVVAILG   51
usage_00424.pdb         1  -----EEVGAMAAVMQSKFG-GNLGVTVGSGGPGASHLINGLYDAAMDNIPVVAILG   51
usage_00425.pdb         1  -----EEVGAMAAVMQSKFG-GNLGVTVGSGGPGASHLINGLYDAAMDNIPVVAILG   51
usage_00805.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00807.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00808.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00810.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00864.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00866.pdb         1  ------EVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   50
usage_00867.pdb         1  ------EVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   50
usage_00928.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00929.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00930.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
usage_00932.pdb         1  -----EEVGAMAAAADAKLT-GKIGVCFGSAGPGGTHLMNGLYDAREDHVPVLALIG   51
                                 evgAmaa        g  gv  G    g  hl nglydA  d  PV a   


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