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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 00:28:01 2021
# Report_file: c_1486_17.html
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#====================================
# Aligned_structures: 10
#   1: usage_00826.pdb
#   2: usage_01287.pdb
#   3: usage_01288.pdb
#   4: usage_01293.pdb
#   5: usage_01294.pdb
#   6: usage_01295.pdb
#   7: usage_01296.pdb
#   8: usage_01368.pdb
#   9: usage_01369.pdb
#  10: usage_01370.pdb
#
# Length:         42
# Identity:       41/ 42 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 42 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 42 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00826.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKY-   41
usage_01287.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01288.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01293.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01294.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01295.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKY-   41
usage_01296.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01368.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
usage_01369.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKY-   41
usage_01370.pdb         1  IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKYD   42
                           IYPTLKEILRHRGIDAGLPKRPFKPFNEAHRQTLDQLIAKY 


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