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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 23:20:08 2021
# Report_file: c_0925_45.html
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#====================================
# Aligned_structures: 21
#   1: usage_00085.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00134.pdb
#   5: usage_00137.pdb
#   6: usage_00144.pdb
#   7: usage_00548.pdb
#   8: usage_00549.pdb
#   9: usage_00550.pdb
#  10: usage_00551.pdb
#  11: usage_00554.pdb
#  12: usage_01041.pdb
#  13: usage_01042.pdb
#  14: usage_01107.pdb
#  15: usage_01144.pdb
#  16: usage_01145.pdb
#  17: usage_01264.pdb
#  18: usage_01355.pdb
#  19: usage_01356.pdb
#  20: usage_01357.pdb
#  21: usage_01369.pdb
#
# Length:         39
# Identity:       15/ 39 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 39 ( 51.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 39 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  RVRFTCDLINVDTEPGATCRIKVGSWTHDNKQFALIT--   37
usage_00132.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00133.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT--   37
usage_00134.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT--   37
usage_00137.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWSYGGWEIDLKTDT   39
usage_00144.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00548.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00549.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00550.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00551.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_00554.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01041.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT--   37
usage_01042.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01107.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01144.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01145.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01264.pdb         1  RQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDP--   37
usage_01355.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTD-   38
usage_01356.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
usage_01357.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKT--   37
usage_01369.pdb         1  RLSFMCDPTGVDSEEGATCAVKFGSWVYSGFEIDLKTDT   39
                           R  F CD  gVD E GATC  K GSW     ei l t  


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