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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 02:19:03 2021
# Report_file: c_1479_129.html
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#====================================
# Aligned_structures: 19
#   1: usage_00600.pdb
#   2: usage_00773.pdb
#   3: usage_01158.pdb
#   4: usage_01159.pdb
#   5: usage_01160.pdb
#   6: usage_01251.pdb
#   7: usage_01252.pdb
#   8: usage_01313.pdb
#   9: usage_01754.pdb
#  10: usage_01755.pdb
#  11: usage_01783.pdb
#  12: usage_01784.pdb
#  13: usage_01786.pdb
#  14: usage_01788.pdb
#  15: usage_01789.pdb
#  16: usage_01790.pdb
#  17: usage_01791.pdb
#  18: usage_01792.pdb
#  19: usage_01793.pdb
#
# Length:         26
# Identity:       26/ 26 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 26 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 26 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00600.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_00773.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01158.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01159.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01160.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01251.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01252.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01313.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01754.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01755.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01783.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01784.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01786.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01788.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01789.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01790.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01791.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01792.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01793.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
                           TPQFQRLRYIKQLGGGYYVFPGASHN


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