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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 02:18:02 2021
# Report_file: c_1366_43.html
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#====================================
# Aligned_structures: 19
#   1: usage_00234.pdb
#   2: usage_00235.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00238.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00241.pdb
#   9: usage_00242.pdb
#  10: usage_00243.pdb
#  11: usage_00257.pdb
#  12: usage_00258.pdb
#  13: usage_00259.pdb
#  14: usage_00260.pdb
#  15: usage_00261.pdb
#  16: usage_00262.pdb
#  17: usage_00263.pdb
#  18: usage_00264.pdb
#  19: usage_01067.pdb
#
# Length:         38
# Identity:       24/ 38 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 38 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 38 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAK--   36
usage_00235.pdb         1  -----------TMPYVLELADHGWRAACRSNPALAK--   25
usage_00236.pdb         1  -----------TMPYVLELADHGWRAACRSNPALAK--   25
usage_00237.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAK--   36
usage_00238.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAK--   36
usage_00239.pdb         1  ------------MPYVLELADHGWRAACRSNPALAK--   24
usage_00240.pdb         1  ------------MPYVLELADHGWRAACRSNPALAK--   24
usage_00241.pdb         1  -----------TMPYVLELADHGWRAACRSNPALAKGL   27
usage_00242.pdb         1  ------------MPYVLELADHGWRAACRSNPALAK--   24
usage_00243.pdb         1  ------------MPYVLELADHGWRAACRSNPALAK--   24
usage_00257.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00258.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00259.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00260.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00261.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00262.pdb         1  PKTSTYALTNATMPYVLELADHGWRAACRSNPALAKGL   38
usage_00263.pdb         1  ------------MPYVLELADHGWRAACRSNPALAKGL   26
usage_00264.pdb         1  ------------MPYVLELADHGWRAACRSNPALAKGL   26
usage_01067.pdb         1  ------------MPYVLELADHGWRAACRSNPALAKGL   26
                                       MPYVLELADHGWRAACRSNPALAK  


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