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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 23:16:13 2021
# Report_file: c_0587_15.html
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#====================================
# Aligned_structures: 5
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00326.pdb
#
# Length:        119
# Identity:       81/119 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/119 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/119 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  TFHLYDSFAEAETDRLLAKLAYMRSGLGCDVIILDHISI-----------RKMIDNLMTK   49
usage_00035.pdb         1  TFHLYDSF-EAETDRLLAKLAYMRSGLGCDVIILDHISI-----------RKMIDNLMTK   48
usage_00048.pdb         1  TFHLYDSFAEAETDRLLAKLAYMRSGLGCDVIILDHIS-IVVSASGESDERKMIDNLMTK   59
usage_00049.pdb         1  TFHLYDSFAEAETDRLLAKLAYMRSGLGCDVIILDHIS-IVVSASGESDERKMIDNLMTK   59
usage_00326.pdb         1  TFHLYDSFAEAETDRLLAKLAYMRSGLGCDVIILDHISI-----------RKMIDNLMTK   49
                           TFHLYDSF EAETDRLLAKLAYMRSGLGCDVIILDHIS            RKMIDNLMTK

usage_00034.pdb        50  LKGFAKSTGVVLVVICHLK-----------------D-LRG-G-ALRQLSDTIIALERN   88
usage_00035.pdb        49  LKGFAKSTGVVLVVICHLK-----------------SG------ALRQLSDTIIALERN   84
usage_00048.pdb        60  LKGFAKSTGVVLVVICHLKNPDKGKAHEEGRPVSITD-LRGSG-ALRQLSDTIIALERN  116
usage_00049.pdb        60  LKGFAKSTGVVLVVICHLKNPDKGKAHEEGRPVSITD-LRGSG-ALRQLSDTIIALERN  116
usage_00326.pdb        50  LKGFAKSTGVVLVVICHLK-----------------D-LR---GALRQLSDTIIALERN   87
                           LKGFAKSTGVVLVVICHLK                 d       ALRQLSDTIIALERN


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