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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 23:18:12 2021
# Report_file: c_1442_115.html
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#====================================
# Aligned_structures: 18
#   1: usage_00486.pdb
#   2: usage_12356.pdb
#   3: usage_13266.pdb
#   4: usage_13996.pdb
#   5: usage_13997.pdb
#   6: usage_13998.pdb
#   7: usage_13999.pdb
#   8: usage_14004.pdb
#   9: usage_14005.pdb
#  10: usage_14006.pdb
#  11: usage_14805.pdb
#  12: usage_14806.pdb
#  13: usage_14807.pdb
#  14: usage_14815.pdb
#  15: usage_14816.pdb
#  16: usage_14817.pdb
#  17: usage_20757.pdb
#  18: usage_20758.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 12 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 12 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00486.pdb         1  -YKFMDLYP---    8
usage_12356.pdb         1  DIILKGVNIFPI   12
usage_13266.pdb         1  -YVVDGTAVFT-   10
usage_13996.pdb         1  DFIIKGVNIFP-   11
usage_13997.pdb         1  DFIIKGVNIFP-   11
usage_13998.pdb         1  DFIIKGVNIFP-   11
usage_13999.pdb         1  DFIIKGVNIFP-   11
usage_14004.pdb         1  DFIIKGVNIFP-   11
usage_14005.pdb         1  DFIIKGVNIFP-   11
usage_14006.pdb         1  DFIIKGVNIFP-   11
usage_14805.pdb         1  DFIIKGVNIFP-   11
usage_14806.pdb         1  DFIIKGVNIFP-   11
usage_14807.pdb         1  DFIIKGVNIFP-   11
usage_14815.pdb         1  DFIIKGVNIFP-   11
usage_14816.pdb         1  DFIIKGVNIFP-   11
usage_14817.pdb         1  DFIIKGVNIFP-   11
usage_20757.pdb         1  LIIIRGRNIWP-   11
usage_20758.pdb         1  LIIIRGRNIWP-   11
                                g      


#=========================================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.
#
################################################EOF#################################################