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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 01:22:59 2021
# Report_file: c_1236_2.html
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#====================================
# Aligned_structures: 15
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00030.pdb
#   7: usage_00073.pdb
#   8: usage_00127.pdb
#   9: usage_00169.pdb
#  10: usage_00392.pdb
#  11: usage_00404.pdb
#  12: usage_00535.pdb
#  13: usage_00556.pdb
#  14: usage_00557.pdb
#  15: usage_00583.pdb
#
# Length:         54
# Identity:       16/ 54 ( 29.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 54 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 54 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GRLIHPASGRSYHKIFNPPKEDMKDDVTGEALVQRSDDNADALKKRLAAYHA--   52
usage_00016.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00017.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00019.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00020.pdb         1  GRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   52
usage_00030.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEWHQ--   51
usage_00073.pdb         1  GRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   52
usage_00127.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMT   53
usage_00169.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDGTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00392.pdb         1  -RRICRNCGATYHLIFHPPAKPGVCDKCGGELYQRADDNEETVAKRLEV-----   48
usage_00404.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEECVRKRLVEYHQ--   51
usage_00535.pdb         1  GRLIHPASGRSYHKIFNPPKEDMKDDVTGEALVQRSDDNADALKKRLAAYHA--   52
usage_00556.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00557.pdb         1  -RRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQ--   51
usage_00583.pdb         1  GRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQM   54
                            R      G  YH  FnPPk     D  G  L  R DD      KRL       


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