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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 00:40:44 2021
# Report_file: c_1421_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00053.pdb
#   3: usage_00087.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00141.pdb
#   9: usage_00148.pdb
#  10: usage_00273.pdb
#  11: usage_00279.pdb
#
# Length:         73
# Identity:       11/ 73 ( 15.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 73 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 73 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  RMLDLATYTAGGLPLQVPDEVTD-------NASLLRFYQ---NWQPQWKPGTTRLYANAS   50
usage_00053.pdb         1  TIRQLLNHTSGIAEYTRSKSFDLMDTKKSY--RAEELVKMGISMPPDFAPGKSWSYSNTG   58
usage_00087.pdb         1  SLLHLATYTAGGLPLQIPDDITD-------KAALLRFYQ---NWQPQWTPGAKRLYANSS   50
usage_00093.pdb         1  RMLDLATYTAGGLPLQVPDEVTD-------NASLLRFYQ---NWQPQWKPGTTRLYANAS   50
usage_00094.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00117.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00118.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00141.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00148.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00273.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
usage_00279.pdb         1  TLLHLATYTAGGLPLQVPDEVKS-------SSDLLRFYQ---NWQPAWAPGTQRLYANSS   50
                             l LatyTaGglplq pd              llrfyq   nwqP w PG  rlYaN s

usage_00023.pdb        51  IGLFGAL------   57
usage_00053.pdb        59  YVLLGILIETV--   69
usage_00087.pdb        51  IGLFGAL------   57
usage_00093.pdb        51  IGLFGAL------   57
usage_00094.pdb        51  IGLFGAL------   57
usage_00117.pdb        51  IGLFGAL------   57
usage_00118.pdb        51  IGLFGAL------   57
usage_00141.pdb        51  IGLFGAL------   57
usage_00148.pdb        51  IGLFGAL------   57
usage_00273.pdb        51  IGLFGAL------   57
usage_00279.pdb        51  IGLFGALAVKPSG   63
                           igLfGaL      


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