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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 23:00:33 2021
# Report_file: c_0023_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#
# Length:        307
# Identity:      306/307 ( 99.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    306/307 ( 99.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/307 (  0.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  HPAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD   60
usage_00042.pdb         1  -PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD   59
usage_00043.pdb         1  HPAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD   60
usage_00044.pdb         1  -PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD   59
                            PAAIEAMAAVQRTIGNASSLHTSGRSARRRIEEARELIADKLGARPSEVIFTAGGTESD

usage_00041.pdb        61  NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT  120
usage_00042.pdb        60  NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT  119
usage_00043.pdb        61  NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT  120
usage_00044.pdb        60  NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT  119
                           NLAVKGIYWARRDAEPHRRRIVTTEVEHHAVLDSVNWLVEHEGAHVTWLPTAADGSVSAT

usage_00041.pdb       121  ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG  180
usage_00042.pdb       120  ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG  179
usage_00043.pdb       121  ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG  180
usage_00044.pdb       120  ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG  179
                           ALREALQSHDDVALVSVMWANNEVGTILPIAEMSVVAMEFGVPMHSDAIQAVGQLPLDFG

usage_00041.pdb       181  ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA  240
usage_00042.pdb       180  ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA  239
usage_00043.pdb       181  ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA  240
usage_00044.pdb       180  ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA  239
                           ASGLSAMSVAGHFGGPPGVGALLLRRDVTCVPLMHGGGQERDIRSGTPDVASAVGMATAA

usage_00041.pdb       241  QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL  300
usage_00042.pdb       240  QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL  299
usage_00043.pdb       241  QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL  300
usage_00044.pdb       240  QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL  299
                           QIAVDGLEENSARLRLLRDRLVEGVLAEIDDVCLNGADDPMRLAGNAHFTFRGCEGDALL

usage_00041.pdb       301  MLLDANG  307
usage_00042.pdb       300  MLLDANG  306
usage_00043.pdb       301  MLLDANG  307
usage_00044.pdb       300  MLLDANG  306
                           MLLDANG


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