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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 01:54:40 2021
# Report_file: c_1301_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00015.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00149.pdb
#   7: usage_00150.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00153.pdb
#  11: usage_00154.pdb
#  12: usage_00155.pdb
#  13: usage_00156.pdb
#  14: usage_00336.pdb
#  15: usage_00337.pdb
#  16: usage_00341.pdb
#  17: usage_00383.pdb
#
# Length:         46
# Identity:       28/ 46 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 46 ( 84.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 46 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  RWAFFDAVVRGQLG----GSTRDDLKGRLDWIGVNYYTRQVVRARG   42
usage_00061.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00062.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00147.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00148.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00149.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00150.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00151.pdb         1  RWWFFDAIIRGEITR--EKIVRDDLKGRLDWIGVNYYTRTVVK---   41
usage_00152.pdb         1  RWWFFDAIIRGEITR--EKIVRDDLKGRLDWIGVNYYTRTVVK---   41
usage_00153.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00154.pdb         1  RWWFFDAIIRGEITR--EKIVRDDLKGRLDWIGVNYYTRTVVK---   41
usage_00155.pdb         1  RWWFFDAIIRGEIT----KIVRDDLKGRLDWIGVNYYTRTVVK---   39
usage_00156.pdb         1  RWWFFDAIIRGEITRGNEKIVRDDLKGRLDWIGVNYYTRTVVK---   43
usage_00336.pdb         1  RWWFFDAIIRGEITR---KIVRDDLKGRLDWIGVNYYTRTVVK---   40
usage_00337.pdb         1  RWWFFDAIIRGEIT----KIVRDDLKGRLDWIGVNYYTRTVVK---   39
usage_00341.pdb         1  RWWFFDAIIRGEIT----KIVRDDLKGRLDWIGVNYYTRTVVK---   39
usage_00383.pdb         1  RWWFFDAIIRGEITR--EKIVRDDLKGRLDWIGVNYYTRTVVK---   41
                           RWwFFDAiiRGeit    kivRDDLKGRLDWIGVNYYTRtVVk   


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