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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 01:52:50 2021
# Report_file: c_0892_14.html
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#====================================
# Aligned_structures: 17
#   1: usage_00004.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00039.pdb
#   5: usage_00043.pdb
#   6: usage_00048.pdb
#   7: usage_00064.pdb
#   8: usage_00090.pdb
#   9: usage_00109.pdb
#  10: usage_00110.pdb
#  11: usage_00158.pdb
#  12: usage_00179.pdb
#  13: usage_00180.pdb
#  14: usage_00181.pdb
#  15: usage_00184.pdb
#  16: usage_00186.pdb
#  17: usage_00187.pdb
#
# Length:         81
# Identity:       63/ 81 ( 77.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 81 ( 77.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 81 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00013.pdb         1  -VEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   59
usage_00014.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00039.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00043.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00048.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00064.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00090.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00109.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00110.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00158.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00179.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00180.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00181.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00184.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00186.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
usage_00187.pdb         1  RVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV   60
                            VEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKV

usage_00004.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00013.pdb        60  FADYEEYVKCQERVSALYKNP   80
usage_00014.pdb        61  FADYEEYVKCQERVSALYK--   79
usage_00039.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00043.pdb        61  FADYEEYVKCQERVSALYK--   79
usage_00048.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00064.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00090.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00109.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00110.pdb        61  FADYEEYVKCQERVSALY---   78
usage_00158.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00179.pdb        61  FADY-----------------   64
usage_00180.pdb        61  FADYEEYVKCQERVSALYK--   79
usage_00181.pdb        61  FADYEEYVKCQERVSALYK--   79
usage_00184.pdb        61  FADYEEYVKCQERVSALYK--   79
usage_00186.pdb        61  FADYEEYVKCQERVSALYKNP   81
usage_00187.pdb        61  FADYEEYVKCQERVSALYKNP   81
                           FADY                 


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