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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 23:14:30 2021
# Report_file: c_1484_282.html
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#====================================
# Aligned_structures: 14
#   1: usage_03073.pdb
#   2: usage_03688.pdb
#   3: usage_04209.pdb
#   4: usage_04210.pdb
#   5: usage_04211.pdb
#   6: usage_04212.pdb
#   7: usage_04213.pdb
#   8: usage_04214.pdb
#   9: usage_04215.pdb
#  10: usage_04216.pdb
#  11: usage_04217.pdb
#  12: usage_04218.pdb
#  13: usage_04219.pdb
#  14: usage_04220.pdb
#
# Length:         33
# Identity:        1/ 33 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 33 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 33 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03073.pdb         1  DPIWHSIRAEAEEATRNDPVLGAFLYAT-----   28
usage_03688.pdb         1  --TQEQVACVCEVLQQGG---NLERLGRFLWSL   28
usage_04209.pdb         1  -PIWHSIRAEAEEATRNDPVLGAFLYAT-----   27
usage_04210.pdb         1  DPIWHSIRAEAEEATRNDPVLGAFLYAT-----   28
usage_04211.pdb         1  ---WHSIRAEAEEATRNDPVLGAFLYAT-----   25
usage_04212.pdb         1  DPIWHSIRAEAEEATRNDPVLGAFLYAT-----   28
usage_04213.pdb         1  ---WHSIRAEAEEATRNDPVLGAFLYAT-----   25
usage_04214.pdb         1  -PIWHSIRAEAEEATRNDPVLGAFLYAT-----   27
usage_04215.pdb         1  ---WHSIRAEAEEATRNDPVLGAFLYAT-----   25
usage_04216.pdb         1  -PIWHSIRAEAEEATRNDPVLGAFLYAT----I   28
usage_04217.pdb         1  -PIWHSIRAEAEEATRNDPVLGAFLYAT----I   28
usage_04218.pdb         1  DPIWHSIRAEAEEATRNDPVLGAFLYAT-----   28
usage_04219.pdb         1  DPIWHSIRAEAEEATRNDPVLGAFLYAT-----   28
usage_04220.pdb         1  -PIWHSIRAEAEEATRNDPVLGAFLYAT-----   27
                              whsiraeaEeatrnd   gaflyat     


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