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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 00:33:44 2021
# Report_file: c_1107_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00006.pdb
#   2: usage_00009.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00020.pdb
#   7: usage_00021.pdb
#   8: usage_00041.pdb
#   9: usage_00064.pdb
#  10: usage_00079.pdb
#  11: usage_00080.pdb
#
# Length:         55
# Identity:       13/ 55 ( 23.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 55 ( 29.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 55 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  KYYIDLVNREGLFVSDQDLFTN--AITRPIVERFAQSQQDFFEQFGVSIGKMGQM   53
usage_00009.pdb         1  NYFANLQSNDGLLQSDQELFSTTGSSTIAIVTSFASNQTLFFQAFAQSMINMGNI   55
usage_00014.pdb         1  RYYSNLLQLNGLLQSDQELFSTPGADTIPIVNSFSSNQNTFFSNFRVSMIKMGNI   55
usage_00015.pdb         1  RYYSNLLQLNGLLQSDQELFSTPGADTIPIVNSFSSNQNTFFSNFRVSMIKMGNI   55
usage_00016.pdb         1  RYYSNLLQLNGLLQSDQELFSTPGADTIPIVNSFSSNQNTFFSNFRVSMIKMGNI   55
usage_00020.pdb         1  AYYINLRNKKGLLHSDQQLFNG--VSTDSQVTAYSNNAATFNTDFGNAMIKMGNL   53
usage_00021.pdb         1  AYYINLRNKKGLLHSDQQLFNG--VSTDSQVTAYSNNAATFNTDFGNAMIKMG--   51
usage_00041.pdb         1  KYYVNLVNREGLFTSDQDLFSN--ARTRALVDKFARSQRDFFDQFAFSVVKMGQI   53
usage_00064.pdb         1  KYFSNLQTQYGILQTDQELFSTKGANTTAIVTKFSANQSAFFNSFVASMIKMGNI   55
usage_00079.pdb         1  NYFTNLQSNNGLLQSDQELFSTTGSATIAIVTSFASNQTLFFQAFAQSMINMGNI   55
usage_00080.pdb         1  NYFTNLQSNNGLLQSDQELFSTTGSATIAIVTSFASNQTLFFQAFAQSMINMGNI   55
                            Y  nL    Gl  sDQ LF      T   V         F   F      MG  


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