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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 01:42:59 2021
# Report_file: c_1256_242.html
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#====================================
# Aligned_structures: 16
#   1: usage_00267.pdb
#   2: usage_00288.pdb
#   3: usage_00394.pdb
#   4: usage_01834.pdb
#   5: usage_01903.pdb
#   6: usage_01960.pdb
#   7: usage_02263.pdb
#   8: usage_02304.pdb
#   9: usage_02328.pdb
#  10: usage_02353.pdb
#  11: usage_02443.pdb
#  12: usage_03261.pdb
#  13: usage_03263.pdb
#  14: usage_03264.pdb
#  15: usage_03514.pdb
#  16: usage_03515.pdb
#
# Length:         45
# Identity:       16/ 45 ( 35.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 45 ( 35.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 45 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00267.pdb         1  NEITFCIQNYTPKVGEYATYEAIRKAFRVWESATPLRFREVPYAY   45
usage_00288.pdb         1  NEITFCIQNYTPKVGEYATYEAIRKAFRVWESATPLRFREVPYAY   45
usage_00394.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_01834.pdb         1  --LTYRIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTR-----   38
usage_01903.pdb         1  HYITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   40
usage_01960.pdb         1  HYITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSKIN---   42
usage_02263.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_02304.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_02328.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_02353.pdb         1  HYITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSKIN---   42
usage_02443.pdb         1  HYITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSKIN---   42
usage_03261.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_03263.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_03264.pdb         1  --ITYRINNYTPDMNREDVDYAIRKAFQVWSNVTPLKFSK-----   38
usage_03514.pdb         1  --LTYRIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTR-----   38
usage_03515.pdb         1  --LTYRIVNYTPDMTHSEVEKAFKKAFKVWSDVTPLNFTR-----   38
                              T  I NYTP         A  KAF VW   TPL F       


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