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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 23:25:34 2021
# Report_file: c_1452_217.html
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#====================================
# Aligned_structures: 27
#   1: usage_00246.pdb
#   2: usage_00951.pdb
#   3: usage_00952.pdb
#   4: usage_00953.pdb
#   5: usage_00954.pdb
#   6: usage_00955.pdb
#   7: usage_00956.pdb
#   8: usage_00957.pdb
#   9: usage_04109.pdb
#  10: usage_04110.pdb
#  11: usage_04111.pdb
#  12: usage_04112.pdb
#  13: usage_04113.pdb
#  14: usage_04642.pdb
#  15: usage_04643.pdb
#  16: usage_04644.pdb
#  17: usage_04645.pdb
#  18: usage_04646.pdb
#  19: usage_04647.pdb
#  20: usage_04648.pdb
#  21: usage_04649.pdb
#  22: usage_04650.pdb
#  23: usage_04651.pdb
#  24: usage_04652.pdb
#  25: usage_04653.pdb
#  26: usage_04654.pdb
#  27: usage_04655.pdb
#
# Length:         15
# Identity:        4/ 15 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 15 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 15 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  PVVMLHGGPGGGCND   15
usage_00951.pdb         1  PLRLLPGRPAPAYLR   15
usage_00952.pdb         1  PLRLLPGRPAPAYLR   15
usage_00953.pdb         1  PLRLLPGRPAPAYLR   15
usage_00954.pdb         1  PLRLLPGRPAPAYLR   15
usage_00955.pdb         1  PLRLLPGRPAPAYLR   15
usage_00956.pdb         1  PLRLLPGRPAPAYLR   15
usage_00957.pdb         1  PLRLLPGRPAPAYLR   15
usage_04109.pdb         1  PLRLLPGRPAPAYLR   15
usage_04110.pdb         1  PLRLLPGRPAPAYLR   15
usage_04111.pdb         1  PLRLLPGRPAPAYLR   15
usage_04112.pdb         1  PLRLLPGRPAPAYLR   15
usage_04113.pdb         1  PLRLLPGRPAPAYLR   15
usage_04642.pdb         1  PLRLLPGRPAPAYLR   15
usage_04643.pdb         1  PLRLLPGRPAPAYLR   15
usage_04644.pdb         1  PLRLLPGRPAPAYLR   15
usage_04645.pdb         1  PLRLLPGRPAPAYLR   15
usage_04646.pdb         1  PLRLLPGRPAPAYLR   15
usage_04647.pdb         1  PLRLLPGRPAPAYLR   15
usage_04648.pdb         1  PLRLLPGRPAPAYLR   15
usage_04649.pdb         1  PLRLLPGRPAPAYLR   15
usage_04650.pdb         1  PLRLLPGRPAPAYLR   15
usage_04651.pdb         1  PLRLLPGRPAPAYLR   15
usage_04652.pdb         1  PLRLLPGRPAPAYLR   15
usage_04653.pdb         1  PLRLLPGRPAPAYLR   15
usage_04654.pdb         1  PLRLLPGRPAPAYLR   15
usage_04655.pdb         1  PLRLLPGRPAPAYLR   15
                           PlrlLpGrPapaylr


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