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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 23:32:09 2021
# Report_file: c_1405_30.html
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#====================================
# Aligned_structures: 6
#   1: usage_00217.pdb
#   2: usage_00563.pdb
#   3: usage_00596.pdb
#   4: usage_00597.pdb
#   5: usage_00681.pdb
#   6: usage_01672.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 42 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00217.pdb         1  NAFMVWAKDERKRLAQQNP-DL----HNAVLSKMLGKAWKEL   37
usage_00563.pdb         1  SAYMLWLNSARESIKRENP-GI----KVTEVAKRGGELWRA-   36
usage_00596.pdb         1  --FFLFCSEYRPKIKGEHP-GL----SIGDVAKKLGEMWN--   33
usage_00597.pdb         1  --FFLFCSEYRPKIKGEHP-GL----SIGDVAKKLGEMWNN-   34
usage_00681.pdb         1  ------QQAWFTHITPYMTIFLHEKKAKDILDEFRKRAVDNI   36
usage_01672.pdb         1  SAFFLFCSEYRPKIKGEHP-GL----SIGDVAKKLGEMWNNT   37
                                     r  i    p  l          k  g  w   


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