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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 23:26:19 2021
# Report_file: c_0194_40.html
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#====================================
# Aligned_structures: 6
#   1: usage_00237.pdb
#   2: usage_00307.pdb
#   3: usage_00466.pdb
#   4: usage_00467.pdb
#   5: usage_00468.pdb
#   6: usage_00470.pdb
#
# Length:        150
# Identity:      143/150 ( 95.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/150 ( 95.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/150 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  -------ALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   53
usage_00307.pdb         1  -------ALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   53
usage_00466.pdb         1  -------ALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   53
usage_00467.pdb         1  TPEQLAAALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   60
usage_00468.pdb         1  -------ALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   53
usage_00470.pdb         1  TPEQLAAALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA   60
                                  ALETEGANNPLLYAATADNYEQMVELAKKYNVPLTVSAKGLDALAELVQKITA

usage_00237.pdb        54  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  113
usage_00307.pdb        54  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  113
usage_00466.pdb        54  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  113
usage_00467.pdb        61  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  120
usage_00468.pdb        54  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  113
usage_00470.pdb        61  LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY  120
                           LGYKNLILDPQPENISEGLFYQTQIRRLAIKKLFRPFGYPTIAFALDENPYQAVMEASVY

usage_00237.pdb       114  IAKYAGIIVLNTVEPADILPLITLRLNIYT  143
usage_00307.pdb       114  IAKYAGIIVLNTVEPADILPLITLRLNIYT  143
usage_00466.pdb       114  IAKYAGIIVLNTVEPADILPLITLRLNIYT  143
usage_00467.pdb       121  IAKYAGIIVLNTVEPADILPLITLRLNIYT  150
usage_00468.pdb       114  IAKYAGIIVLNTVEPADILPLITLRLNIYT  143
usage_00470.pdb       121  IAKYAGIIVLNTVEPADILPLITLRLNIYT  150
                           IAKYAGIIVLNTVEPADILPLITLRLNIYT


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