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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: Sun Jan 24 08:57:01 2021
# Report_file: c_0669_48.html
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#====================================
# Aligned_structures: 13
#   1: usage_00555.pdb
#   2: usage_00556.pdb
#   3: usage_00557.pdb
#   4: usage_00559.pdb
#   5: usage_01289.pdb
#   6: usage_01290.pdb
#   7: usage_01291.pdb
#   8: usage_01292.pdb
#   9: usage_01293.pdb
#  10: usage_01294.pdb
#  11: usage_01295.pdb
#  12: usage_01296.pdb
#  13: usage_01733.pdb
#
# Length:         61
# Identity:       60/ 61 ( 98.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 61 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 61 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
usage_00556.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_00557.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
usage_00559.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
usage_01289.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01290.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
usage_01291.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01292.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
usage_01293.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01294.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01295.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01296.pdb         1  -SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   59
usage_01733.pdb         1  ESVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK   60
                            SVQVIYPKKSKNALPHLKDPQIVVIETKGGIVINAEIYVNCKYGYDIQCEIVGEDGIIK

usage_00555.pdb        61  L   61
usage_00556.pdb        60  L   60
usage_00557.pdb        61  L   61
usage_00559.pdb        61  L   61
usage_01289.pdb        60  L   60
usage_01290.pdb        61  L   61
usage_01291.pdb        60  L   60
usage_01292.pdb        61  L   61
usage_01293.pdb        60  L   60
usage_01294.pdb        60  L   60
usage_01295.pdb        60  L   60
usage_01296.pdb        60  L   60
usage_01733.pdb        61  L   61
                           L


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