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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 23:13:27 2021
# Report_file: c_1442_101.html
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#====================================
# Aligned_structures: 13
#   1: usage_13240.pdb
#   2: usage_14877.pdb
#   3: usage_14878.pdb
#   4: usage_14879.pdb
#   5: usage_14880.pdb
#   6: usage_14881.pdb
#   7: usage_14882.pdb
#   8: usage_14883.pdb
#   9: usage_14884.pdb
#  10: usage_14885.pdb
#  11: usage_14886.pdb
#  12: usage_14887.pdb
#  13: usage_18249.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 28 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_13240.pdb         1  TQLSGHWDF-----ESIRWRL-------   16
usage_14877.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14878.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14879.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14880.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14881.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14882.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14883.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14884.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14885.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14886.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_14887.pdb         1  -TQLKIW--ADDWLVKGVQFDL------   19
usage_18249.pdb         1  -HHLSWL--------GGTWGIEGFTSSL   19
                              l  w         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.
#
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