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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 02:04:58 2021
# Report_file: c_1007_26.html
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#====================================
# Aligned_structures: 18
#   1: usage_00114.pdb
#   2: usage_00123.pdb
#   3: usage_00156.pdb
#   4: usage_00157.pdb
#   5: usage_00158.pdb
#   6: usage_00195.pdb
#   7: usage_00207.pdb
#   8: usage_00208.pdb
#   9: usage_00265.pdb
#  10: usage_00378.pdb
#  11: usage_00381.pdb
#  12: usage_00382.pdb
#  13: usage_00383.pdb
#  14: usage_00458.pdb
#  15: usage_00681.pdb
#  16: usage_00734.pdb
#  17: usage_00735.pdb
#  18: usage_00736.pdb
#
# Length:         41
# Identity:       20/ 41 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 41 ( 61.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 41 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00123.pdb         1  DVIVTENTYGDILSDEAGQIAGSLGISPSANIGDRKSLFE-   40
usage_00156.pdb         1  DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE-   40
usage_00157.pdb         1  DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE-   40
usage_00158.pdb         1  DVIVTTNLLGDILSDLAAGLVGGLGLAPSGNIGDTTAVFE-   40
usage_00195.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00207.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00208.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00265.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00378.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00381.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00382.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00383.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00458.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00681.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00734.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00735.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
usage_00736.pdb         1  DVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEP   41
                           DV VT N  GDILSDlA  l G LGl PS   G  t vFE 


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