################################################################################################
# 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 02:07:03 2021
# Report_file: c_1474_32.html
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#====================================
# Aligned_structures: 18
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00039.pdb
#   8: usage_00120.pdb
#   9: usage_00147.pdb
#  10: usage_00209.pdb
#  11: usage_00211.pdb
#  12: usage_00297.pdb
#  13: usage_00377.pdb
#  14: usage_00416.pdb
#  15: usage_00417.pdb
#  16: usage_00463.pdb
#  17: usage_00465.pdb
#  18: usage_00517.pdb
#
# Length:         23
# Identity:        2/ 23 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 23 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00017.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00018.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00019.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00020.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00021.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00039.pdb         1  ----RPYLSAVRATLQAALCLEN   19
usage_00120.pdb         1  ----RPYLSAVRATLQAALCLEN   19
usage_00147.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00209.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00211.pdb         1  ----RPYLSAVRATLQAALCLEN   19
usage_00297.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00377.pdb         1  DKTTFRLLRGESNLFYTLAKWEN   23
usage_00416.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00417.pdb         1  TATLRPYLSAVRATLQAALCLEN   23
usage_00463.pdb         1  ---LRPYLSAVRATLQAALCLEN   20
usage_00465.pdb         1  ----RPYLSAVRATLQAALCLEN   19
usage_00517.pdb         1  ----RPYLNAVRSTLTASLALEE   19
                               rpyL avr tl a l lEn


#=========================================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.
#
################################################EOF#################################################