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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 00:25:55 2021
# Report_file: c_0971_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00139.pdb
#   2: usage_00140.pdb
#   3: usage_00196.pdb
#   4: usage_00197.pdb
#   5: usage_00223.pdb
#   6: usage_00237.pdb
#   7: usage_00249.pdb
#   8: usage_00259.pdb
#   9: usage_00360.pdb
#  10: usage_00566.pdb
#
# Length:         64
# Identity:       12/ 64 ( 18.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 64 ( 76.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 64 ( 23.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  VVEAKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   52
usage_00140.pdb         1  VVEAKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   52
usage_00196.pdb         1  ---KTGTAEVFQEPRVNSTYIGYAP-IDDP-KLAFSIVYTNQPVPP-PWLTGGDLGRDVI   54
usage_00197.pdb         1  ---AKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   49
usage_00223.pdb         1  VVEAKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   52
usage_00237.pdb         1  ---AKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   49
usage_00249.pdb         1  VVEAKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   52
usage_00259.pdb         1  ----KTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   48
usage_00360.pdb         1  ----KTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   48
usage_00566.pdb         1  VVEAKTGTM-----SGVSALSGYVPGP--EGELAFSIVNNGHSGPAPLA-VQDAIAVRLA   52
                               ktgtm     sgvSalsGYvP p  e eLAFSIVnnghsgPa la vqdaiavrla

usage_00139.pdb        53  EYAG   56
usage_00140.pdb        53  EYAG   56
usage_00196.pdb        55  NYYF   58
usage_00197.pdb        50  EYAG   53
usage_00223.pdb        53  EYAG   56
usage_00237.pdb        50  EYAG   53
usage_00249.pdb        53  EYAG   56
usage_00259.pdb        49  EYAG   52
usage_00360.pdb        49  EYAG   52
usage_00566.pdb        53  EYAG   56
                           eYag


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