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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 23:13:34 2021
# Report_file: c_1490_140.html
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#====================================
# Aligned_structures: 13
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00268.pdb
#   4: usage_00485.pdb
#   5: usage_00486.pdb
#   6: usage_00572.pdb
#   7: usage_00801.pdb
#   8: usage_00802.pdb
#   9: usage_00944.pdb
#  10: usage_01412.pdb
#  11: usage_01417.pdb
#  12: usage_01440.pdb
#  13: usage_01478.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 20 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  LAPHISAETIEYHYGK----   16
usage_00072.pdb         1  LAPHISAETIEYHYGK----   16
usage_00268.pdb         1  LESTISKETIEYHYGK----   16
usage_00485.pdb         1  LEPHISKETLEFHHGK----   16
usage_00486.pdb         1  LEPHISKETLEFHHGK----   16
usage_00572.pdb         1  LAPHISAETIEYHYGK----   16
usage_00801.pdb         1  LAPHISAETIEYHYGK----   16
usage_00802.pdb         1  LAPHISAETIEYHYGK----   16
usage_00944.pdb         1  LEPHISKETLEFHHGK----   16
usage_01412.pdb         1  LIPHISEETLSFHYGK----   16
usage_01417.pdb         1  LAPVISKETVEFHHGK----   16
usage_01440.pdb         1  -----NIFANLFKG--LFGK   13
usage_01478.pdb         1  LAPHISAETIEYHYGK----   16
                                s et   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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