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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 23:22:12 2021
# Report_file: c_0312_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00008.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00117.pdb
#   6: usage_00156.pdb
#
# Length:        109
# Identity:       21/109 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/109 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/109 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  NYAEHALRAAGTRPDEPALLYVDETHE-PAPVTWAELRRQVASLAAELRALGVRPGDRVS   59
usage_00008.pdb         1  -----LDRHLQENGDRTAIIWEGDDTSQSKHISYRELHRDVCRFANTLLDLGIKKGDVVA   55
usage_00108.pdb         1  ------DRHYYKNPKKTAIIYEADEPSESREVSYEELMQETCRVANVLKSYGVKKGDAVS   54
usage_00109.pdb         1  ------DRHYYKNPKKTAIIYEADEPSESREVSYEELMQETCRVANVLKSYGVKKGDAVS   54
usage_00117.pdb         1  ------DRHYYKNPKKTAIIYEADEPSESREVSYEELMQETCRVANVLKSYGVKKGDAVS   54
usage_00156.pdb         1  ------DRHYYKNPKKTAIIYEADEPSESREVSYEELMQETCRVANVLKSYGVKKGDAVS   54
                                 dRh   np  tAiiye d  s s  vsy EL    cr An L   GvkkGD Vs

usage_00001.pdb        60  GYLPNIPQAVVALLATAAVGGVWTSCAPDFGARSVLDRFQQVEPVVLFT  108
usage_00008.pdb        56  IYMPMVPEAAVAMLACARIGAVHSVIFGGFSPEAVAGRIIDSSSRLVIT  104
usage_00108.pdb        55  IYLPMTWQAAAAFLACARIGAIHSAVFAGFSAESLRDRVNDCECKVLIT  103
usage_00109.pdb        55  IYLPMTWQAAAAFLACARIGAIHSAVFAGFSAESLRDRVNDCECKVLIT  103
usage_00117.pdb        55  IYLPMTWQAAAAFLACARIGAIHSAVFAGFSAESLRDRVNDCECKVLIT  103
usage_00156.pdb        55  IYLPMTWQAAAAFLACARIGAIHSAVFAGFSAESLRDRVNDCECKVLIT  103
                           iYlPm  qAa A LAcAriGa hs  f gFsaes  dR  d e  vliT


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