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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 01:01:23 2021
# Report_file: c_0578_16.html
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#====================================
# Aligned_structures: 13
#   1: usage_00009.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00075.pdb
#   8: usage_00102.pdb
#   9: usage_00134.pdb
#  10: usage_00197.pdb
#  11: usage_00201.pdb
#  12: usage_00220.pdb
#  13: usage_00221.pdb
#
# Length:         83
# Identity:        7/ 83 (  8.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 83 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 83 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -EVAGTITIVYNHDEGDVVKALLDLQHEYLDEIISSLHVHMD-EHNCLEVIVVKGEAKKI   58
usage_00015.pdb         1  ESKIAVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   59
usage_00016.pdb         1  ESKIAVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   59
usage_00072.pdb         1  ESKIAVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTAIAMD-EHNSLETIILQGNSFEI   59
usage_00073.pdb         1  ----AVLVVIYDGGQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
usage_00074.pdb         1  -SKIAVLVVIYDHHQRELNQRMIDIFHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   58
usage_00075.pdb         1  ----AVLVVIYDGGQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
usage_00102.pdb         1  EKRFYILTIVVEDR-EKAYRQVNELLHNFSEDILLRVGYPVREE-NAIIFLVLKTDNDTI   58
usage_00134.pdb         1  ----AVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
usage_00197.pdb         1  ----AVLVVIYDAHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
usage_00201.pdb         1  ----AVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
usage_00220.pdb         1  ESKIAVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   59
usage_00221.pdb         1  ----AVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMD-EHNCLETIILQGNSFEI   55
                                 l   y            d  H      l      md E N le i l g    I

usage_00009.pdb        59  KMIADKLLSLKGVKHGKLVMTS-   80
usage_00015.pdb        60  QRLQLEIGGLRGVKFAKLTKASS   82
usage_00016.pdb        60  QRLQLEIGGLRGVKFAKLTKAS-   81
usage_00072.pdb        60  QRLQLEIGGLRGVKFAKLTK---   79
usage_00073.pdb        56  QRLQLEIGGLRGVKFAKLTK---   75
usage_00074.pdb        59  QRLQLEIGGLRGVKFAKLTK---   78
usage_00075.pdb        56  QRLQLEIGGLRGVKFAKLTKAS-   77
usage_00102.pdb        59  GALSGKLGQISGV-RVKTVP---   77
usage_00134.pdb        56  QRLQLEIGGLRGVKFAKLTK---   75
usage_00197.pdb        56  QRLQLEIGGLRGVKFAKLTKASS   78
usage_00201.pdb        56  QRLQLEIGGLRGVKFAKLTK---   75
usage_00220.pdb        60  QRLQLEIGGLRGVKFAKLTK---   79
usage_00221.pdb        56  QRLQLEIGGLRGVKFAKLTKASS   78
                             l    g l GV   Kl     


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