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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 00:38:22 2021
# Report_file: c_0841_34.html
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#====================================
# Aligned_structures: 11
#   1: usage_00061.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00094.pdb
#   5: usage_00117.pdb
#   6: usage_00172.pdb
#   7: usage_00232.pdb
#   8: usage_00233.pdb
#   9: usage_00246.pdb
#  10: usage_00247.pdb
#  11: usage_00268.pdb
#
# Length:         60
# Identity:       28/ 60 ( 46.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 60 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 60 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  --PAKREAYAADITYGTNNEYGFDYLRDN-AFSPEERVQRKLHYALVDEVDSILIDEA--   55
usage_00062.pdb         1  -APAKREAYAADITYGTNNEYGFDYLRDNMAFSPEERVQRKLHYALVDEVDSILIDEA--   57
usage_00063.pdb         1  -APAKREAYAADITYGTNNEYGFDYLRDNMAFSPEERVQRKLHYALVDEVDSILIDEA--   57
usage_00094.pdb         1  -KDEKREAYAADITYSTNNELGFDYLRDNMVLYKEQMVQRPLHFAVIDEVDSILIDEA--   57
usage_00117.pdb         1  SKDEKREAYAADITYSTNNELGFDYLRDNMVLYKEQMVQRPLHFAVIDEVDSILIDEA--   58
usage_00172.pdb         1  -KDEKREAYAADITYSTNNELGFDYLRDNMVLYKEQMVQRPLHFAVIDEVDSILIDEA--   57
usage_00232.pdb         1  -APAKREAYAADITYGTNNEYGFDYLRDNMAFSPEERVQRKLHYALVDEVDSILIDEART   59
usage_00233.pdb         1  -APAKREAYAADITYGTNNEYGFDYLRDNMAFSPEERVQRKLHYALVDEVDSILIDEART   59
usage_00246.pdb         1  ---TRKEAYLCDVTYGTNNEFGFDYLRDNLVLDYNDKVQRGHFYAIVDEADSVLID----   53
usage_00247.pdb         1  ---TRKEAYLCDVTYGTNNEFGFDYLRDNLVLDYNDKVQRGHFYAIVDEADSVLID----   53
usage_00268.pdb         1  TPDERRVAYNADITYGTNNEFGFDYLRDNMAHSLDDLVQRGHHYAIVDEVDSILID----   56
                                 eAY  D TY TNNE GFDYLRDN        VQR    A  DE DS LID    


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