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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 23:06:52 2021
# Report_file: c_1396_72.html
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#====================================
# Aligned_structures: 8
#   1: usage_00178.pdb
#   2: usage_00230.pdb
#   3: usage_00911.pdb
#   4: usage_01048.pdb
#   5: usage_01179.pdb
#   6: usage_01180.pdb
#   7: usage_01360.pdb
#   8: usage_01769.pdb
#
# Length:         60
# Identity:        8/ 60 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 60 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 60 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL--   58
usage_00230.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE-   59
usage_00911.pdb         1  -EKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLET------   53
usage_01048.pdb         1  LEGVKRKMDQGNYTSVLEFSDDIVKIIQAAINSDGGQPEIKKANSMVKSFFIRQMERVFP   60
usage_01179.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDL--   58
usage_01180.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRD---   57
usage_01360.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE-   59
usage_01769.pdb         1  MEKIRSHMMANKYQDIDSMVEDFVMMFNNACTYNEPESLIYKDALVLHKVLLETRRDLE-   59
                            EkirshMmankYqdidsmveDfVmmfnnActynepeslIyKdalvlhkvllet      


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