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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 23:08:19 2021
# Report_file: c_1445_303.html
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#====================================
# Aligned_structures: 9
#   1: usage_05991.pdb
#   2: usage_06283.pdb
#   3: usage_12791.pdb
#   4: usage_12800.pdb
#   5: usage_12836.pdb
#   6: usage_16476.pdb
#   7: usage_16477.pdb
#   8: usage_17036.pdb
#   9: usage_17037.pdb
#
# Length:         13
# Identity:       12/ 13 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 13 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 13 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05991.pdb         1  -KLQFALPHETLY   12
usage_06283.pdb         1  LKLQFALPHETLY   13
usage_12791.pdb         1  -KLQFALPHETLY   12
usage_12800.pdb         1  -KLQFALPHETLY   12
usage_12836.pdb         1  -KLQFALPHETLY   12
usage_16476.pdb         1  -KLQFALPHETLY   12
usage_16477.pdb         1  -KLQFALPHETLY   12
usage_17036.pdb         1  LKLQFALPHETLY   13
usage_17037.pdb         1  LKLQFALPHETLY   13
                            KLQFALPHETLY


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