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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 01:48:42 2021
# Report_file: c_0987_5.html
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#====================================
# Aligned_structures: 17
#   1: usage_00003.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00034.pdb
#   8: usage_00047.pdb
#   9: usage_00055.pdb
#  10: usage_00056.pdb
#  11: usage_00057.pdb
#  12: usage_00058.pdb
#  13: usage_00069.pdb
#  14: usage_00091.pdb
#  15: usage_00092.pdb
#  16: usage_00093.pdb
#  17: usage_00094.pdb
#
# Length:         44
# Identity:       14/ 44 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 44 ( 81.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 44 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00018.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00019.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVKRK   44
usage_00020.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00032.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00033.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00034.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00047.pdb         1  PQLTSISQDFFQ-GVTGVQQIHQSVK---IVSQQFIPVNP----   36
usage_00055.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00056.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00057.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00058.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00069.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00091.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00092.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00093.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
usage_00094.pdb         1  PPLTTIKQDFRLLGQTSVDRLLQLSQGQAVKGNQLLPVSLVK--   42
                           PpLTtIkQDFrl GqTsVdrllQlsq   vkgnQllPVsl    


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