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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 01:17:31 2021
# Report_file: c_1374_72.html
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#====================================
# Aligned_structures: 14
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00137.pdb
#   5: usage_00138.pdb
#   6: usage_00357.pdb
#   7: usage_00373.pdb
#   8: usage_00374.pdb
#   9: usage_00412.pdb
#  10: usage_00559.pdb
#  11: usage_00560.pdb
#  12: usage_00785.pdb
#  13: usage_00845.pdb
#  14: usage_00878.pdb
#
# Length:         25
# Identity:       16/ 25 ( 64.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 25 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 25 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -IHETTYNSIMKCDIDIRKDLYANN   24
usage_00109.pdb         1  -IHETTYNSIMKCDIDIRKDLYANN   24
usage_00110.pdb         1  -IHETTYNSIMKCDIDIRKDLYANN   24
usage_00137.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00138.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00357.pdb         1  GIHETTYNSIMKCDIDIRKDLYANN   25
usage_00373.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00374.pdb         1  GIHETTYNSIMKCDIDIRKDLYAN-   24
usage_00412.pdb         1  GIHETTYNSIMKCDIDIRKDLYAN-   24
usage_00559.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00560.pdb         1  -IHETTYNSIMKCDIDIRKDLYA--   22
usage_00785.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00845.pdb         1  -IHETTYNSIMKCDIDIRKDLYAN-   23
usage_00878.pdb         1  -IDQTTYNSIMKCDVDVRKELYGN-   23
                            IheTTYNSIMKCDiDiRKdLYa  


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