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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 01:02:55 2021
# Report_file: c_0970_64.html
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#====================================
# Aligned_structures: 13
#   1: usage_00120.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00241.pdb
#   5: usage_00242.pdb
#   6: usage_00243.pdb
#   7: usage_00244.pdb
#   8: usage_00245.pdb
#   9: usage_00246.pdb
#  10: usage_00247.pdb
#  11: usage_00248.pdb
#  12: usage_00398.pdb
#  13: usage_00699.pdb
#
# Length:         61
# Identity:       20/ 61 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 61 ( 37.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  ---GKTGTTNNNVDTWFAGIDGSTVTITWVGRDNNQPTK--LYGASG-ASIYQRYLAN--   52
usage_00239.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00240.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00241.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00242.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00243.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00244.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00245.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00246.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00247.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00248.pdb         1  DLGGKTGTTNDAKDAWFAGFNGKLVTVTWVGFDQPTTLGRREYGGIAALPIWINFMGQAL   60
usage_00398.pdb         1  ---GKTGTTNNNVDTWFAGIDGSTVTITWVGRDNNQPTK--LYGASGAMSIYQRYLAN--   53
usage_00699.pdb         1  DLAGKTGTTNDSKDGWFSGYNSDYVTSVWVGFDQPETLGRREYGGTVALPIWIRYMGFAL   60
                              GKTGTTN   D WFaG  g  VT tWVG D         YG      I         

usage_00120.pdb            -     
usage_00239.pdb        61  Q   61
usage_00240.pdb        61  Q   61
usage_00241.pdb        61  Q   61
usage_00242.pdb        61  Q   61
usage_00243.pdb        61  Q   61
usage_00244.pdb        61  Q   61
usage_00245.pdb        61  Q   61
usage_00246.pdb        61  Q   61
usage_00247.pdb        61  Q   61
usage_00248.pdb        61  Q   61
usage_00398.pdb            -     
usage_00699.pdb        61  K   61
                            


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