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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 00:16:53 2021
# Report_file: c_0399_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00072.pdb
#   2: usage_00109.pdb
#   3: usage_00115.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00319.pdb
#   7: usage_00366.pdb
#   8: usage_00367.pdb
#   9: usage_00368.pdb
#  10: usage_00369.pdb
#
# Length:         94
# Identity:       46/ 94 ( 48.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 94 ( 87.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 94 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00109.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00115.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00116.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00117.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00319.pdb         1  GIDVNSIKSVNTKSWKLQNGEEANVVIAFNAATNVLTVSLTYP-NVTSYTLSDVVSLKDV   59
usage_00366.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00367.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00368.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
usage_00369.pdb         1  GINVNSIRSIKTTSWDLANNKVAKVLITYDASTSLLVASLVYPSQRTSNILSDVVDLKTS   60
                           GInVNSIrSikTtSWdLaNnkvAkVlItydAsTslLvaSLvYP qrTSniLSDVVdLKts

usage_00072.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00109.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00115.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00116.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00117.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00319.pdb        60  VPEWVRIGFSATTG-AEY-AAHEVL---------   82
usage_00366.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00367.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00368.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
usage_00369.pdb        61  LPEWVRIGFSAATGLDIPGESHDVLSWSFASNLP   94
                           lPEWVRIGFSAaTG dip esHdVL         


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