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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 00:51:25 2021
# Report_file: c_0780_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00105.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00392.pdb
#   5: usage_00393.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00809.pdb
#  10: usage_00829.pdb
#  11: usage_00830.pdb
#  12: usage_00833.pdb
#
# Length:         57
# Identity:        2/ 57 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 57 ( 19.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 57 ( 29.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  GKKVVGWDP--SDTSS--------GA-TSDSVLQNWTCSASTGTAAKAKGMKVIVSP   46
usage_00308.pdb         1  GMSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   55
usage_00309.pdb         1  GMSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   55
usage_00392.pdb         1  SMSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   55
usage_00393.pdb         1  SMSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   55
usage_00394.pdb         1  -MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   54
usage_00395.pdb         1  -MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   54
usage_00396.pdb         1  -MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   54
usage_00809.pdb         1  --KVAIVGSGNISTDLLYKLLRSEWLEP--RWMVGIDPESDGLARAAKLGLETTH--   51
usage_00829.pdb         1  -MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   54
usage_00830.pdb         1  AMSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   55
usage_00833.pdb         1  -MSVGFIGAGQLAFALAKGFTAAGVLAAHKIMASSPDMDLATVSALRKMGVKLTP--   54
                              V   g       l         l          d    t  a  k G k t   


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