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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 01:15:10 2021
# Report_file: c_0840_65.html
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#====================================
# Aligned_structures: 14
#   1: usage_00131.pdb
#   2: usage_00132.pdb
#   3: usage_00179.pdb
#   4: usage_00180.pdb
#   5: usage_00181.pdb
#   6: usage_00182.pdb
#   7: usage_00183.pdb
#   8: usage_00184.pdb
#   9: usage_00223.pdb
#  10: usage_00784.pdb
#  11: usage_00785.pdb
#  12: usage_01076.pdb
#  13: usage_01077.pdb
#  14: usage_01078.pdb
#
# Length:         73
# Identity:       19/ 73 ( 26.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 73 ( 30.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 73 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYADTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00132.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYADTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00179.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00180.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00181.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYADTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00182.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYADTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00183.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00184.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_00223.pdb         1  ----------YDAFQNNPKIMIGYADATALLLGIYAKTGIPTFYGPALVPSFGEFEP-FV   49
usage_00784.pdb         1  DSIRLLPYIDFNAIRENPKIFMGYADVTISHLFCHKA-GLSSFYGPAILTDFAENVEM-D   58
usage_00785.pdb         1  ----------FNAIRENPKIFMGYADVTISHLFCHKA-GLSSFYGPAILTDFAENVEM-D   48
usage_01076.pdb         1  ----------YDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   49
usage_01077.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
usage_01078.pdb         1  NSNSLLPFLDYDAIIANPKIIIGYSDTTALLAGIYAKTGLITFYGPALIPSFGEHPP-LV   59
                                       Ai  NPKI  GY D T          Gl  FYGPA    F E      

usage_00131.pdb        60  DITYESFIKIL--   70
usage_00132.pdb        60  DITYESFIKIL--   70
usage_00179.pdb        60  DITYESFIKIL--   70
usage_00180.pdb        60  DITYESFIKIL--   70
usage_00181.pdb        60  DITYESFIKIL--   70
usage_00182.pdb        60  DITYESFIKIL--   70
usage_00183.pdb        60  DITYESFIKIL--   70
usage_00184.pdb        60  DITYESFIKIL--   70
usage_00223.pdb        50  DDTYKYFLETLL-   61
usage_00784.pdb        59  PYTVEMVNRTLFS   71
usage_00785.pdb        49  PYTVEMVNRTLFS   61
usage_01076.pdb        50  DITYESFIKIL--   60
usage_01077.pdb        60  DITYESFIKIL--   70
usage_01078.pdb        60  DITYESFIKIL--   70
                             T e     L  


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