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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 00:12:40 2021
# Report_file: c_0699_191.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00119.pdb
#   3: usage_00194.pdb
#   4: usage_00351.pdb
#   5: usage_00523.pdb
#   6: usage_00958.pdb
#   7: usage_01397.pdb
#   8: usage_01504.pdb
#   9: usage_01620.pdb
#
# Length:         77
# Identity:       12/ 77 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 77 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 77 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---RITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAYS----Y-Y---Y--   47
usage_00119.pdb         1  VYYRITYGETGGNSPVQEFTVPGSSSTATISGLSPGVDYTITVYARS----Y-Y---W--   50
usage_00194.pdb         1  KYYRITYGETGGDSPVQEFTVPGYYSTATISGLKPGVDYTITVYAYD----TFF-PGY--   53
usage_00351.pdb         1  -YYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVT----GRG---DSP   52
usage_00523.pdb         1  --YRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVT----G-RG-----   48
usage_00958.pdb         1  -YYVITYGETGGWSGYQEFEVPGSKSTATISGLSPGVDYTITVYAYGYPYVK-Y------   52
usage_01397.pdb         1  ---RVEYREAGG-EWKEVTVPGDLSHRYTVTGLKPGTEYEFRVRAV--------------   42
usage_01504.pdb         1  VYYRITYGETGGNSPVQEFTVPGSSSTATISGLSPGVDYTITVYARS----Y-Y---W--   50
usage_01620.pdb         1  -YYRITYGETGGNSPVQEFTVPGSKSTATISGLKPGVDYTITVYAVT----GRG---DSP   52
                              ritYgEtGG s  qef vpg  staTisGL PGvdYtitVyA               

usage_00012.pdb        48  YYYSSPISIN-------   57
usage_00119.pdb        51  G-WYSPISIN-------   59
usage_00194.pdb        54  E-PNSPISIN-------   62
usage_00351.pdb        53  A-SSKPISINYRTEI--   66
usage_00523.pdb        49  --DSPASSK--------   55
usage_00958.pdb        53  N--KSPISIN-------   60
usage_01397.pdb        43  ---SSVSVTT---GHHH   53
usage_01504.pdb        51  G-WYSPISI--------   58
usage_01620.pdb        53  A-SSKPISIN-------   61
                                  s         


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