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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 00:04:34 2021
# Report_file: c_0796_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00047.pdb
#   7: usage_00087.pdb
#   8: usage_00148.pdb
#   9: usage_00151.pdb
#
# Length:         58
# Identity:       17/ 58 ( 29.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 58 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 58 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKA-------   48
usage_00042.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKAKEYMERG   55
usage_00043.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKAKEYMERG   55
usage_00044.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKAKEYMERG   55
usage_00045.pdb         1  -MILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKAK------   50
usage_00047.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKAK------   49
usage_00087.pdb         1  PLVVFVLGGPGAGKGTQCARIVEKYGYTHLSAGELLRDERKNPDSQYGELIEKYIKEG   58
usage_00148.pdb         1  GQAVIFLGPPGAGKGTQASRLAQELGFKKLSTGDILRDHVARG-TPLGERVRPIMERG   57
usage_00151.pdb         1  --ILVFLGPPGAGKGTQAKRLAKEKGFVHISTGDILREAVQKG-TPLGKKA-------   48
                                fLGpPGAGKGTQa Rla e Gf h StGdiLR  v  g tplG          


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