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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: Wed Jan 20 23:16:12 2021
# Report_file: c_0581_50.html
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#====================================
# Aligned_structures: 5
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00187.pdb
#   4: usage_00510.pdb
#   5: usage_00541.pdb
#
# Length:         81
# Identity:       22/ 81 ( 27.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 81 ( 29.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 81 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  EEVAGTITIVYNHDEGDVVKALLDLQHEYLDEIISSLHVHMDEHNCLEVIVVKGEAKKIK   60
usage_00035.pdb         1  ----GTITIVYNHDEGDVVKALLDLQHEYLDEIISSLHVHMDEHNCLEVIVVKGEAKKIK   56
usage_00187.pdb         1  ----AVLVVIYDHHQRELNQRMIDIFHASGTHVLCTTHIHMDEHNCLETIILQGNSFEIQ   56
usage_00510.pdb         1  ESKIAVLVVIYDAHQRELNQRMIDIQHASGTHVLCTTHIHMDEHNCLETIILQGNSFEIQ   60
usage_00541.pdb         1  ----AVLVVIYDHHQRELNQRMIDIQHASGTHVLCTTHIHMDEHNCLETIILQGNSFEIQ   56
                                     Y h          D qH          H HMDEHNCLE I   G    I 

usage_00034.pdb        61  MIADKLLSLKGVKHGKLVMTS   81
usage_00035.pdb        57  MIADKLLSLKGVKHGKLVMTS   77
usage_00187.pdb        57  RLQLEIGGLRGVKFAKLTK--   75
usage_00510.pdb        61  RLQLEIGGLRGVKFAKLTK--   79
usage_00541.pdb        57  RLQLEIGGLRGVKFAKLTKAS   77
                                   L GVK  KL    


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