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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 23:14:29 2021
# Report_file: c_0194_91.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00018.pdb
#   4: usage_00300.pdb
#   5: usage_00376.pdb
#
# Length:        165
# Identity:       66/165 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/165 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/165 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG   60
usage_00014.pdb         1  PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG   60
usage_00018.pdb         1  PFEKRITEGKAALQEVYEQTGKRTLYAVNLTGKTFALKDKAKRAAELGADVLLFNVFAYG   60
usage_00300.pdb         1  TPEDRVRAYAAKADEIAQRTGRRTAYAVNLTGPVHSLRERARRLAELGAGALLVNVVAYG   60
usage_00376.pdb         1  PFETRIAEGKQILKETYEQTGHKTLYAVNLTGRTADLKDKARRAAELGADALLFNVFAYG   60
                           pfE Ri egka l E yeqTG rTlYAVNLTG t  LkdkA RaAELGAd LLfNVfAYG

usage_00013.pdb        61  LDVLQALREDEEIAVPIMAHPVFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPY-  119
usage_00014.pdb        61  LDVLQALREDEEIAVPIMAHPVFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPY-  119
usage_00018.pdb        61  LDVLQALREDEEIAVPIMAHPAFSGAVTPSEFYGVAPSLWLGKLLRLAGADFVLFPSPYG  120
usage_00300.pdb        61  YDVVADLARDPDVDVPILAHPAVSGALYGSPNYGIAADIVLGQL-RLAGADIGIFPS-YG  118
usage_00376.pdb        61  LDVMQGLAEDPEIPVPIMAHPAVSGAFTSSPFYGFSHALLLGKLNRYCGADFSLFPSPYG  120
                           lDV q L eD ei VPImAHP  SGA t S fYG a  l LGkL RlaGADf lFPS Y 

usage_00013.pdb       120  ----EREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD  160
usage_00014.pdb       120  ----EREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD  160
usage_00018.pdb       121  SVALEREQALGIARALTDDQEPFARAFPVPSAGIHPGLVPLIIRD  165
usage_00300.pdb       119  SVTLGREATDRLLQHLRAE-GPHKPVLPAPSAGIYPGLVPRLYQD  162
usage_00376.pdb       121  SVALPRADALAIHEECVRE-DAFNQTFAVPSAGIHPGMVPLLMRD  164
                                Re al i   l     pf   fpvPSAGIhPGlVPl  rD


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