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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 23:26:39 2021
# Report_file: c_0270_28.html
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#====================================
# Aligned_structures: 6
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00216.pdb
#   4: usage_00348.pdb
#   5: usage_00349.pdb
#   6: usage_00350.pdb
#
# Length:        210
# Identity:      161/210 ( 76.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    161/210 ( 76.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/210 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  ----------------------------------DANARREVKNYVLQTLGTETYRPSSA   26
usage_00150.pdb         1  ----------------------------------DANARREVKNYVLQTLGTETYRPSSA   26
usage_00216.pdb         1  SQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQTLGTETYRPSSA   60
usage_00348.pdb         1  -----------------------------------ANARREVKNYVLHTLGTETYRPSSA   25
usage_00349.pdb         1  -----------------------------------ANARREVKNYVLHTLGTETYRPSSA   25
usage_00350.pdb         1  -----------------------------------ANARREVKNYVLHTLGTETYRPSSA   25
                                                              ANARREVKNYVL TLGTETYRPSSA

usage_00149.pdb        27  SQCVAGIACAEIPVSQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK   86
usage_00150.pdb        27  SQCVAGIACAEIPVSQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK   86
usage_00216.pdb        61  SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK  120
usage_00348.pdb        26  SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK   85
usage_00349.pdb        26  SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK   85
usage_00350.pdb        26  SQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK   85
                           SQCVAGIACAEIPV QWPELIPQLVANVTNPNSTEHMKESTLEAIGYICQDIDPEQLQDK

usage_00149.pdb        87  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  146
usage_00150.pdb        87  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  146
usage_00216.pdb       121  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  180
usage_00348.pdb        86  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  145
usage_00349.pdb        86  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  145
usage_00350.pdb        86  SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP  145
                           SNEILTAIIQGMRKEEPSNNVKLAATNALLNSLEFTKANFDKESERHFIMQVVCEATQCP

usage_00149.pdb       147  DTRVRVAALQNLVKIMSLYYQYMETYMGPA  176
usage_00150.pdb       147  DTRVRVAALQNLVKIMSLYYQYMETYMGPA  176
usage_00216.pdb       181  DTRVRVAALQNLVKIMSL------------  198
usage_00348.pdb       146  DTRVRVAALQNLVKIMSLYYQYMETYMGPA  175
usage_00349.pdb       146  DTRVRVAALQNLVKIMSLYYQYMETYMGPA  175
usage_00350.pdb       146  DTRVRVAALQNLVKIMSLYYQYMETYMGPA  175
                           DTRVRVAALQNLVKIMSL            


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