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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 23:25:30 2021
# Report_file: c_0070_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00235.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00269.pdb
#   6: usage_00270.pdb
#
# Length:        231
# Identity:      182/231 ( 78.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    182/231 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/231 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  -SALITGSARGIGRAFAEAYVREGATVAIADIDIERARQAAAEIGPAAYAVQ-DVTRQDS   58
usage_00236.pdb         1  KSALITGSARGIGRAFAEAYVREGATVAIADIDIERARQAAAEIGPAAYAVQ-DVTRQDS   59
usage_00237.pdb         1  -SALITGSARGIGRAFAEAYVREGATVAIADIDIERARQAAAEIGPAAYAVQ-DVTRQDS   58
usage_00238.pdb         1  -SALITGSARGIGRAFAEAYVREGATVAIADIDIERARQAAAEIGPAAYAVQ-DVTRQDS   58
usage_00269.pdb         1  KTALITGSARGIGRAFAEAYVREGARVAIADINLEAARATAAEIGPAACAIALDVTDQAS   60
usage_00270.pdb         1  KTALITGSARGIGRAFAEAYVREGARVAIADINLEAARATAAEIGPAACAIALDVTDQAS   60
                             ALITGSARGIGRAFAEAYVREGA VAIADI  E AR  AAEIGPAA A   DVT Q S

usage_00235.pdb        59  IDAAIAATVEHAGGLDILVNNAALFDLAPIVEITRESYEKLFAINVAGTLFTLQAAARQ-  117
usage_00236.pdb        60  IDAAIAATVEHAGGLDILVNNAALFDLAPIVEITRESYEKLFAINVAGTLFTLQAAARQ-  118
usage_00237.pdb        59  IDAAIAATVEHAGGLDILVNNAALFDLAPIVEITRESYEKLFAINVAGTLFTLQAAARQ-  117
usage_00238.pdb        59  IDAAIAATVEHAGGLDILVNNAALFDLAPIVEITRESYEKLFAINVAGTLFTLQAAARQ-  117
usage_00269.pdb        61  IDRCVAELLDRWGSIDILVNNAALFDLAPIVEITRESYDRLFAINVSGTLFMMQAVARAM  120
usage_00270.pdb        61  IDRCVAELLDRWGSIDILVNNAALFDLAPIVEITRESYDRLFAINVSGTLFMMQAVARAM  120
                           ID   A      G  DILVNNAALFDLAPIVEITRESY  LFAINV GTLF  QA AR  

usage_00235.pdb       118  IAQGRGGKIIN-ASQAGRRGEALVAIYCATKAAVISLTQSAGLDLIKHRINVNAIAPGVV  176
usage_00236.pdb       119  IAQGRGGKIIN-ASQAGRRGEALVAIYCATKAAVISLTQSAGLDLIKHRINVNAIAPGVV  177
usage_00237.pdb       118  IAQGRGGKIIN-ASQAGRRGEALVAIYCATKAAVISLTQSAGLDLIKHRINVNAIAPGVV  176
usage_00238.pdb       118  IAQGRGGKIIN-ASQAGRRGEALVAIYCATKAAVISLTQSAGLDLIKHRINVNAIAPGVV  176
usage_00269.pdb       121  IAGGRGGKIINMASQAGRRGEALVGVYCATKAAVISLTQSAGLNLIRHGINVNAIAPGVV  180
usage_00270.pdb       121  IAGGRGGKIINMASQAGRRGEALVGVYCATKAAVISLTQSAGLNLIRHGINVNAIAPGVV  180
                           IA GRGGKIIN ASQAGRRGEALV  YCATKAAVISLTQSAGL LI H INVNAIAPGVV

usage_00235.pdb       177  DGEHWDGVDALFARYENRPRGEKKRLVGEAVPFGR-GTAEDLTG-AIFLAS  225
usage_00236.pdb       178  DGEHWDGVDALFARYENRPRGEKKRLVGEAVPFGR-GTAEDLTG-AIFLAS  226
usage_00237.pdb       177  DGEHWDGVDALFARYENRPRGEKKRLVGEAVPFGR-GTAEDLTG-AIFLAS  225
usage_00238.pdb       177  DGEHWDGVDALFARYENRPRGEKKRLVGEAVPFGR-GTAEDLTG-AIFLAS  225
usage_00269.pdb       181  DGEHWDGVDAKFADYENLPRGEKKRQVGAAVPFGRMGRAEDLTGMAIFLAT  231
usage_00270.pdb       181  DGEHWDGVDAKFADYENLPRGEKKRQVGAAVPFGRMGRAEDLTGMAIFLAT  231
                           DGEHWDGVDA FA YEN PRGEKKR VG AVPFGR G AEDLTG AIFLA 


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