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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 02:01:14 2021
# Report_file: c_1478_9.html
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#====================================
# Aligned_structures: 18
#   1: usage_00003.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00097.pdb
#   6: usage_00144.pdb
#   7: usage_00148.pdb
#   8: usage_00149.pdb
#   9: usage_00150.pdb
#  10: usage_00160.pdb
#  11: usage_00167.pdb
#  12: usage_00168.pdb
#  13: usage_00186.pdb
#  14: usage_00195.pdb
#  15: usage_00196.pdb
#  16: usage_00197.pdb
#  17: usage_00206.pdb
#  18: usage_00207.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 19 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GPFLEAVSHLPPFF--DCL   17
usage_00070.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00071.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00072.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00097.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00144.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00148.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00149.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00150.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00160.pdb         1  -LYQVEYAFKATNQTN---   15
usage_00167.pdb         1  FPMNLSMRSIAPAI--ALG   17
usage_00168.pdb         1  FPMNLSMRSIAPAI--ALG   17
usage_00186.pdb         1  LPKARAALTSARTT--ANA   17
usage_00195.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00196.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00197.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00206.pdb         1  YPLLQASWKIAPAL--ATG   17
usage_00207.pdb         1  YPLLQASWKIAPAL--ATG   17
                            p        a        


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