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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1492_36.html
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#====================================
# Aligned_structures: 17
#   1: usage_00139.pdb
#   2: usage_00178.pdb
#   3: usage_00397.pdb
#   4: usage_00899.pdb
#   5: usage_01194.pdb
#   6: usage_01258.pdb
#   7: usage_01259.pdb
#   8: usage_01260.pdb
#   9: usage_01261.pdb
#  10: usage_01262.pdb
#  11: usage_01288.pdb
#  12: usage_01466.pdb
#  13: usage_01476.pdb
#  14: usage_01908.pdb
#  15: usage_02025.pdb
#  16: usage_02402.pdb
#  17: usage_02441.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 41 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_00178.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_00397.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_00899.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01194.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01258.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01259.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01260.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01261.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01262.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01288.pdb         1  -------F-K--------YGAKLGTVIRKWNGEKMS-YLKN   24
usage_01466.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_01476.pdb         1  YKYYNDYG-D--------IIKETSKTRQI-----------D   21
usage_01908.pdb         1  -------SQAAAKFDTFKFDWERPYLAGT----------RD   24
usage_02025.pdb         1  -------F-S--------KNIKLGIHEDSQ-NRKK-LSELL   23
usage_02402.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
usage_02441.pdb         1  -------F-K--------YGAKLGTVVRKWSGEKMS-YLKN   24
                                                                    


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