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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 02:30:51 2021
# Report_file: c_1148_34.html
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#====================================
# Aligned_structures: 20
#   1: usage_00137.pdb
#   2: usage_00369.pdb
#   3: usage_00599.pdb
#   4: usage_00600.pdb
#   5: usage_00601.pdb
#   6: usage_00823.pdb
#   7: usage_00903.pdb
#   8: usage_00904.pdb
#   9: usage_01083.pdb
#  10: usage_01198.pdb
#  11: usage_02028.pdb
#  12: usage_02254.pdb
#  13: usage_02531.pdb
#  14: usage_02538.pdb
#  15: usage_02644.pdb
#  16: usage_02653.pdb
#  17: usage_02689.pdb
#  18: usage_02690.pdb
#  19: usage_02691.pdb
#  20: usage_02692.pdb
#
# Length:         46
# Identity:        9/ 46 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 46 ( 32.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 46 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  LKWEPSTEILYVRDGVLVGDIKHKLLLE--GGGHHRVDFKTIYRA-   43
usage_00369.pdb         1  VKWEPSTEKLYVRDGVLKGDVNMALSLE--GGGHYRCDFKTTYKA-   43
usage_00599.pdb         1  LGWEANTEMLYPADGGLEGRTDMALKLV--GGGHLICNFKTTYRS-   43
usage_00600.pdb         1  LGWEANTEMLYPADGGLEGRTDMALKLV--GGGHLICNFKTTYRS-   43
usage_00601.pdb         1  LGWEANTEMLYPADGGLEGRTDMALKLV--GGGHLICNFKTTYRS-   43
usage_00823.pdb         1  LGWEAHTEMLYPADGGLEGRADLALKLV--GGGHLICNFKTTYRS-   43
usage_00903.pdb         1  LGWEAATEMLYPADGGLEGRGDMALKLV--GGGHLICNLKTTYRS-   43
usage_00904.pdb         1  LGWEAATEMLYPADGGLEGRGDMALKLV--GGGHLICNLKTTYRS-   43
usage_01083.pdb         1  LGWEANTEMMYPADGGLEGRNYMALKLV--GGGHLICSLKTTYRS-   43
usage_01198.pdb         1  LGWEAATEMLYPADGGLEGRGDMALKLV--GGGHLICNLKTTYRS-   43
usage_02028.pdb         1  LGWEASTEMLYPADGGLEGRSDEALKLV--GGGHLICNLKSTYRS-   43
usage_02254.pdb         1  LGWEATTETLYPADGGLEGRCDMALL-VGGGHLHCNLKTTYRS---   42
usage_02531.pdb         1  -RWEPSTEIVYEVDGVLRGQSLMALKCP--GGRHLTCHLHTTYRS-   42
usage_02538.pdb         1  LGWEANTEMLYPADGGLEGRSDMALKLV--GGGHLICNFKTTYRS-   43
usage_02644.pdb         1  LKWEPSTEKLHVRDGLLVGNINMALLLE--GGGHYLCDFKTTYKA-   43
usage_02653.pdb         1  LKWKSPTGKMYVEDGVLKGDVEMALLLE--GGGHYRCDFKTTYKAK   44
usage_02689.pdb         1  LGWEASTEMLYPADGGLEGRSDMALKLV--GGGHLICNLKTTYRS-   43
usage_02690.pdb         1  LGWEASTEMLYPADGGLEGRSDMALKLV--GGGHLICNLKTTYRS-   43
usage_02691.pdb         1  LGWEASTEMLYPADGGLEGRSDMALKLV--GGGHLICNLKTTYRS-   43
usage_02692.pdb         1  LGWEASTEMLYPADGGLEGRSDMALKLV--GGGHLICNLKTTYRS-   43
                             We  Te  y  DG L G    aL     Gg H        y   


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