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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: Wed Jan 20 23:14:24 2021
# Report_file: c_0171_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00137.pdb
#   2: usage_00138.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00274.pdb
#
# Length:        173
# Identity:       87/173 ( 50.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/173 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/173 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -PTYKLVVVGDGGVGKSALTIQFFQKIFVPDYDPT--IEDSYLKHTEIDNQWAILDVLDT   57
usage_00138.pdb         1  LPTYKLVVVGDGGVGKSALTIQFFQKIFVPDYDPT--IEDSYLKHTEIDNQWAILDVLDT   58
usage_00165.pdb         1  LPTYKLVVVGDGGVGKSALTIQFFQKIFVDDYDPTIE--DSYLKHTEIDNQWAILDVLDT   58
usage_00166.pdb         1  -PTYKLVVVGDGGVGKSALTIQFFQKIFVDDYDPT--IEDSYLKHTEIDNQWAILDVLDT   57
usage_00274.pdb         1  QEKYRLVVVGGGGVGKSALTIQFIQSYFVTDYDPT--IEDSYTKQCVIDDRAARLDILDT   58
                            ptYkLVVVGdGGVGKSALTIQFfQkiFV DYDPT    DSYlKhteIDnqwAiLDvLDT

usage_00137.pdb        58  A-GQEEFSAMREQYMRTGDGFLIVYSVTDKASFEHVDRFHQLILRVKDRESFPMILVANK  116
usage_00138.pdb        59  -----F-SAMREQYMRTGDGFLIVYSVTDKASFEHVDRFHQLILRVKDRESFPMILVANK  112
usage_00165.pdb        59  AGQ-EEFSAMREQYMRTGDGFLIVYSVTDKASFEHVDRFHQLILRVKDRESFPMILVANK  117
usage_00166.pdb        58  A-GQEEFSAMREQYMRTGDGFLIVYSVTDKASFEHVDRFHQLILRVKDRESFPMILVANK  116
usage_00274.pdb        59  A----F-GAMREQYMRTGEGFLLVFSVTDRGSFEEIYKFQRQILRVKDRDEFPMILIGNK  113
                                  sAMREQYMRTGdGFLiVySVTDkaSFEhvdrFhqlILRVKDResFPMILvaNK

usage_00137.pdb       117  VDLMHLRKVTRDQGKEMATKYNIPYIETSAKDPPLNVDKTFHDLVRVIR----  165
usage_00138.pdb       113  VDLMHLRKVTRDQGKEMATKYNIPYIETSAKDPPLNVDKTFHDLVRVIR----  161
usage_00165.pdb       118  VDLMHLRKVTRDQGKEMATKYNIPYIETSAKDPPLNVDKTFHDLVRVIRQ---  167
usage_00166.pdb       117  VDLMHLRKVTRDQGKEMATKYNIPYIETSAKDPPLNVDKTFHDLVRVIR----  165
usage_00274.pdb       114  ADLDHQRQVTQEEGQQLARQLKVTYMEASAKIRMNVDQAFHELVRVIRK-FQE  165
                           vDLmHlRkVTrdqGkemAtkynipYiEtSAKdpplnvdktfhdlvrvir    


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