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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: Wed Jan 20 23:33:28 2021
# Report_file: c_1462_216.html
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#====================================
# Aligned_structures: 6
#   1: usage_00278.pdb
#   2: usage_00780.pdb
#   3: usage_01250.pdb
#   4: usage_01813.pdb
#   5: usage_02073.pdb
#   6: usage_02154.pdb
#
# Length:         26
# Identity:       10/ 26 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 26 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 26 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00278.pdb         1  AIRKKLVIVGDGACGKTCLLIVNSKD   26
usage_00780.pdb         1  -IRKKLVIVGDGACGKTCLLIVFSKD   25
usage_01250.pdb         1  AIRKKLVIVGDGACGKTCLLIVFS--   24
usage_01813.pdb         1  -IRKKLVIVGDGACGKTCLLIVFSKD   25
usage_02073.pdb         1  -IRKKLVIVGDGACGKTCLLIVFSKD   25
usage_02154.pdb         1  -LLFKLLLIGDSGVGKTCVLFRFS--   23
                            irkKLvivGDgacGKTClLivfS  


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