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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 23:20:46 2021
# Report_file: c_1484_261.html
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#====================================
# Aligned_structures: 21
#   1: usage_01538.pdb
#   2: usage_01543.pdb
#   3: usage_03027.pdb
#   4: usage_03278.pdb
#   5: usage_03283.pdb
#   6: usage_03284.pdb
#   7: usage_03377.pdb
#   8: usage_03378.pdb
#   9: usage_03423.pdb
#  10: usage_03424.pdb
#  11: usage_03425.pdb
#  12: usage_03426.pdb
#  13: usage_03427.pdb
#  14: usage_03430.pdb
#  15: usage_03434.pdb
#  16: usage_03435.pdb
#  17: usage_04753.pdb
#  18: usage_04754.pdb
#  19: usage_04755.pdb
#  20: usage_04771.pdb
#  21: usage_04775.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_01538.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_01543.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03027.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03278.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03283.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03284.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03377.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03378.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03423.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03424.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03425.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03426.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03427.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03430.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03434.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_03435.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_04753.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_04754.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_04755.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_04771.pdb         1  TPQFQRLRYIKQLGGGYYVFPGASHN   26
usage_04775.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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