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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 01:18:27 2021
# Report_file: c_1380_202.html
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#====================================
# Aligned_structures: 14
#   1: usage_01132.pdb
#   2: usage_01266.pdb
#   3: usage_01267.pdb
#   4: usage_01821.pdb
#   5: usage_01822.pdb
#   6: usage_01992.pdb
#   7: usage_02124.pdb
#   8: usage_02273.pdb
#   9: usage_02274.pdb
#  10: usage_02275.pdb
#  11: usage_02371.pdb
#  12: usage_02372.pdb
#  13: usage_02373.pdb
#  14: usage_02374.pdb
#
# Length:         20
# Identity:       15/ 20 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 20 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 20 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01132.pdb         1  SWYHLKDAVLDGGIPFNKAY   20
usage_01266.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_01267.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_01821.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
usage_01822.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
usage_01992.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_02124.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_02273.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_02274.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_02275.pdb         1  PWFYLKDAILEGGIPFNKAY   20
usage_02371.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
usage_02372.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
usage_02373.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
usage_02374.pdb         1  SWYYLKDAVLDGGIPFNKAY   20
                            W yLKDA L GGIPFNKAY


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