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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 02:58:02 2021
# Report_file: c_1473_26.html
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#====================================
# Aligned_structures: 23
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00160.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00163.pdb
#   9: usage_00164.pdb
#  10: usage_00165.pdb
#  11: usage_00166.pdb
#  12: usage_00167.pdb
#  13: usage_00168.pdb
#  14: usage_00169.pdb
#  15: usage_00170.pdb
#  16: usage_00171.pdb
#  17: usage_00172.pdb
#  18: usage_00173.pdb
#  19: usage_00174.pdb
#  20: usage_00175.pdb
#  21: usage_00176.pdb
#  22: usage_00177.pdb
#  23: usage_00178.pdb
#
# Length:         23
# Identity:       17/ 23 ( 73.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 23 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 23 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00157.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00158.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00159.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00160.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00161.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00162.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00163.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00164.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00165.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00166.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00167.pdb         1  -ATSLRRALENPDSFIVA-----   17
usage_00168.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00169.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00170.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00171.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00172.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00173.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00174.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00175.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00176.pdb         1  AATSLRRALENPDSFIVAP----   19
usage_00177.pdb         1  AATSLRRALENPDSFIVAPGVYD   23
usage_00178.pdb         1  AATSLRRALENPDSFIVAP----   19
                            ATSLRRALENPDSFIVA     


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