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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 23:21:29 2021
# Report_file: c_0177_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00046.pdb
#   2: usage_00147.pdb
#   3: usage_00233.pdb
#   4: usage_00234.pdb
#   5: usage_00281.pdb
#   6: usage_00282.pdb
#
# Length:        160
# Identity:      136/160 ( 85.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    138/160 ( 86.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/160 ( 13.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  KVAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   60
usage_00147.pdb         1  KVAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   60
usage_00233.pdb         1  -VAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   59
usage_00234.pdb         1  KVAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   60
usage_00281.pdb         1  KVAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   60
usage_00282.pdb         1  KVAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA   60
                            VAIVTGAARGIGATIAEVFARDGAHVVAIDVESAAENLAETASKVGGTALWLDVTADDA

usage_00046.pdb        61  VDKISEHLRDHHGGKADILVNNAGIT-RDKLLANMDDARWDAVLAVNLLAPLRLTEGLVG  119
usage_00147.pdb        61  VDKISEHLRDHHGGKADILVNNAG-IT-----------RWDAVLAVNLLAPLRLTEGLVG  108
usage_00233.pdb        60  VDKISEHLRDHHGGKADILVNNAGIT-RDKLLANMDDARWDAVLAVNLLAPLRLTEGLVG  118
usage_00234.pdb        61  VDKISEHLRDHHGGKADILVNNAGIT-RDKLLANMDDARWDAVLAVNLLAPLRLTEGLVG  119
usage_00281.pdb        61  VDKISEHLRDHHGGKADILVNNAGIT-RDKLLANMDDARWDAVLAVNLLAPLRLTEGLVG  119
usage_00282.pdb        61  VDKISEHLRDHHGGKADILVNNAGIT-RDKLLANMDDARWDAVLAVNLLAPLRLTEGLVG  119
                           VDKISEHLRDHHGGKADILVNNAG t            RWDAVLAVNLLAPLRLTEGLVG

usage_00046.pdb       120  NGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQ  159
usage_00147.pdb       109  NGSIGEGGRVIGLSS-I-------QTNYATTKAGMIGITQ  140
usage_00233.pdb       119  NGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQ  158
usage_00234.pdb       120  NGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQ  159
usage_00281.pdb       120  NGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQ  159
usage_00282.pdb       120  NGSIGEGGRVIGLSSIAGIAGNRGQTNYATTKAGMIGITQ  159
                           NGSIGEGGRVIGLSS a       QTNYATTKAGMIGITQ


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