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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 00:03:03 2021
# Report_file: c_0325_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00066.pdb
#   2: usage_00069.pdb
#   3: usage_00072.pdb
#   4: usage_00075.pdb
#   5: usage_00089.pdb
#   6: usage_00091.pdb
#   7: usage_00211.pdb
#   8: usage_00213.pdb
#   9: usage_00238.pdb
#
# Length:        184
# Identity:       67/184 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/184 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/184 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  DPEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   60
usage_00069.pdb         1  DPEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   60
usage_00072.pdb         1  DPEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   60
usage_00075.pdb         1  DPEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   60
usage_00089.pdb         1  -PEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   59
usage_00091.pdb         1  -PEASAKNIRQTFDRMAMNDKETAALIAGGHTFGKVHGADDPEENLGPEPEAAPIEQQGL   59
usage_00211.pdb         1  DPMAAAVDIRETFRRMAMNDVETAALIVGGHTFGKTHGAGPADL-VGPEPEAAPLEQMGL   59
usage_00213.pdb         1  DPMAAAVDIRETFRRMAMNDVETAALIVGGHTFGKTHGAGPADL-VGPEPEAAPLEQMGL   59
usage_00238.pdb         1  DPLKTAHDVRVTFARMAMNDEETVALTAGGHTVGKCHGNGNAAL-LGPEPEGADVEDQGL   59
                            P a A  iR TF RMAMND ETaALi GGHTfGK HGa       GPEPEaAp Eq GL

usage_00066.pdb        61  GWQNKNGNS---KGGEMITSGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  117
usage_00069.pdb        61  GWQNKNGNS---KGGEMITSGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  117
usage_00072.pdb        61  GWQN------------MITSGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  108
usage_00075.pdb        61  GWQNKNGNS---KGGEMITAGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  117
usage_00089.pdb        60  GWQNKN----------MITSGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  109
usage_00091.pdb        60  GWQNKNGNS---KGGEMITSGIEGPWTQSPTEWDMGYINNLLDYEWEPEKGPGGAWQWAP  116
usage_00211.pdb        60  GWKSSY---GTGTGKDAITSGIEVVWTNTPTKWDNSFLEILYGYEWELTKSPAGAWQYTA  116
usage_00213.pdb        60  GWKSSY---GTGTGKDAITSGIEVVWTNTPTKWDNSFLEILYGYEWELTKSPAGAWQYTA  116
usage_00238.pdb        60  GWINKT---QSGIGRNAVTSGLEGAWTPHPTQWDNGYFRMLLNYDWELKKSPAGAWQWEP  116
                           GW               iTsGiE  WT  PT WD      L  YeWE  K P GAWQ   

usage_00066.pdb       118  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  177
usage_00069.pdb       118  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  177
usage_00072.pdb       109  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  168
usage_00075.pdb       118  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  177
usage_00089.pdb       110  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  169
usage_00091.pdb       117  KSEELKNSVPDAHDPDEKQTPMMLTTDIALKRDPDYREVMETFQENPMEFGMNFAKAWYK  176
usage_00211.pdb       117  KDGAGAGTIPDPF-GGPGRSPTMLATDLSLRVDPIYERITRRWLEHPEELADEFAKAWYK  175
usage_00213.pdb       117  KDGAGAGTIPDPF-GGPGRSPTMLATDLSLRVDPIYERITRRWLEHPEELADEFAKAWYK  175
usage_00238.pdb       117  INPREEDLPVDVEDPSIRRNLVMTDADMAMKMDPEYRKISERFYQDPAYFADVFARAWFK  176
                           k        pD         p Ml tD  l  DP Y        e P e    FAkAWyK

usage_00066.pdb       178  LTHL  181
usage_00069.pdb       178  LTHL  181
usage_00072.pdb       169  LTHL  172
usage_00075.pdb       178  LTHR  181
usage_00089.pdb       170  LTHR  173
usage_00091.pdb       177  LTH-  179
usage_00211.pdb       176  LIH-  178
usage_00213.pdb       176  LIH-  178
usage_00238.pdb       177  LTH-  179
                           L H 


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