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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 00:02:41 2021
# Report_file: c_0240_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#   9: usage_00013.pdb
#
# Length:        132
# Identity:      126/132 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/132 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/132 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00006.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00007.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00008.pdb         1  DELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   60
usage_00009.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00010.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00011.pdb         1  DELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   60
usage_00012.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
usage_00013.pdb         1  -ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID   59
                            ELIFIIGHGRIGCAAAAFLDRKPVPFILIDRQESPVCNDHVVVYGDATVGQTLRQAGID

usage_00004.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00006.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00007.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00008.pdb        61  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  120
usage_00009.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00010.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00011.pdb        61  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  120
usage_00012.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
usage_00013.pdb        60  RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA  119
                           RASGIIVTTNDDSTNIFLTLACRHLHSHIRIVARANGEENVDQLYAAGADFVVSNASVGA

usage_00004.pdb       120  NILGNLLEHK--  129
usage_00006.pdb       120  NILGNLLEH---  128
usage_00007.pdb       120  NILGNLLEH---  128
usage_00008.pdb       121  NILGNLLEHK--  130
usage_00009.pdb       120  NILGNLLEH---  128
usage_00010.pdb       120  NILGNLLEHK--  129
usage_00011.pdb       121  NILGNLL-----  127
usage_00012.pdb       120  NILGNLL-----  126
usage_00013.pdb       120  NILGNLLEHKES  131
                           NILGNLL     


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