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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 23:15:37 2021
# Report_file: c_1445_397.html
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#====================================
# Aligned_structures: 15
#   1: usage_05805.pdb
#   2: usage_05816.pdb
#   3: usage_10844.pdb
#   4: usage_10891.pdb
#   5: usage_10917.pdb
#   6: usage_10925.pdb
#   7: usage_11412.pdb
#   8: usage_11413.pdb
#   9: usage_11976.pdb
#  10: usage_12942.pdb
#  11: usage_15266.pdb
#  12: usage_16934.pdb
#  13: usage_17025.pdb
#  14: usage_17030.pdb
#  15: usage_17772.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 14 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 14 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05805.pdb         1  PFR---ESCGKHYY   11
usage_05816.pdb         1  PFR---ESCGKHYY   11
usage_10844.pdb         1  PFR---ESCGKHYY   11
usage_10891.pdb         1  PFR---ESCGKHYY   11
usage_10917.pdb         1  PFR---ESCGKHYY   11
usage_10925.pdb         1  PFR---ESCGKHYY   11
usage_11412.pdb         1  PFR---ESCGKHYY   11
usage_11413.pdb         1  PFR---ESCGKHYY   11
usage_11976.pdb         1  PFR---ESCGKHYY   11
usage_12942.pdb         1  EVR---EFNGQHFI   11
usage_15266.pdb         1  PVQ---QIGGNYVH   11
usage_16934.pdb         1  PFR---ESCGKHYY   11
usage_17025.pdb         1  PFR---ESCGKHYY   11
usage_17030.pdb         1  PFR---ESCGKHYY   11
usage_17772.pdb         1  ---TAYDSDSKHIH   11
                                    g h  


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