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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 23:15:10 2021
# Report_file: c_1181_64.html
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#====================================
# Aligned_structures: 15
#   1: usage_00019.pdb
#   2: usage_00134.pdb
#   3: usage_00200.pdb
#   4: usage_00279.pdb
#   5: usage_00297.pdb
#   6: usage_00298.pdb
#   7: usage_00385.pdb
#   8: usage_00472.pdb
#   9: usage_00556.pdb
#  10: usage_00828.pdb
#  11: usage_00829.pdb
#  12: usage_00879.pdb
#  13: usage_00880.pdb
#  14: usage_00881.pdb
#  15: usage_00882.pdb
#
# Length:         24
# Identity:        4/ 24 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 24 ( 58.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  EFKKIKVLGS---GTVYKGLWIP-   20
usage_00134.pdb         1  EFKKIKVLG----GTVYKGLWIP-   19
usage_00200.pdb         1  EFKKIKVLSS---GTVYKGLWIP-   20
usage_00279.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00297.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00298.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00385.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAP   24
usage_00472.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00556.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00828.pdb         1  -LRKVKVLGSGAFGTVYKGIWIP-   22
usage_00829.pdb         1  -LRKVKVLGSGAFGTVYKGIWIP-   22
usage_00879.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00880.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00881.pdb         1  EFKKIKVLGS-F-GTVYKGLWIP-   21
usage_00882.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
                              k kVlg    GtVykG wip 


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