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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 23:32:40 2021
# Report_file: c_0650_125.html
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#====================================
# Aligned_structures: 6
#   1: usage_00136.pdb
#   2: usage_00137.pdb
#   3: usage_00453.pdb
#   4: usage_00506.pdb
#   5: usage_00765.pdb
#   6: usage_00766.pdb
#
# Length:         61
# Identity:        9/ 61 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 61 ( 19.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  AFHFNPRFE----EGGYVVCNTKQNGQWGPEERKMQMPFQKGMPFELCFLVQRSEFKVMV   56
usage_00137.pdb         1  AFHFNPRFE----EGGYVVCNTKQNGQWGPEERKMQMPFQKGMPFELCFLVQRSEFKVMV   56
usage_00453.pdb         1  ICHCNPRFEYSVDK-NTIVLNSKQNDVWDIEKKETAFPFKSGSETMLIFDFEDCITVH-L   58
usage_00506.pdb         1  CLHFNPRFNAHGDA-NTIVCNSKDDGTWGTEQRETAFPFQPGSITEVCITFDQADLTIKL   59
usage_00765.pdb         1  PLHISVRFD----E-GKIVFNTFSKGEWGKEERK-SNPYKKGDDIDIRIRAHDSKFSISV   54
usage_00766.pdb         1  -LHISVRFD----E-GKIVFNTFSKGEWGKEERK-SNPYKKGDDIDIRIRAHDSKFSISV   53
                             H   RF          V N    g Wg E r    P   G                  

usage_00136.pdb            -     
usage_00137.pdb            -     
usage_00453.pdb        59  P   59
usage_00506.pdb            -     
usage_00765.pdb            -     
usage_00766.pdb            -     
                            


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