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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 00:04:43 2021
# Report_file: c_0886_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00144.pdb
#   4: usage_00145.pdb
#   5: usage_00227.pdb
#   6: usage_00591.pdb
#   7: usage_00592.pdb
#   8: usage_00654.pdb
#   9: usage_00681.pdb
#
# Length:        113
# Identity:       85/113 ( 75.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/113 ( 77.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/113 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  ----DLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   56
usage_00136.pdb         1  GPLTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   60
usage_00144.pdb         1  --LTDLVFTFANQLLPLEMDDTETGLLSAICLICGDRQDLEEPTKVDKLQEPLLEALKIY   58
usage_00145.pdb         1  ----DLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   56
usage_00227.pdb         1  --LTDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   58
usage_00591.pdb         1  -----LVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVY   55
usage_00592.pdb         1  ---TDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDRVDMLQEPLLEALKVY   57
usage_00654.pdb         1  ---TDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   57
usage_00681.pdb         1  ---TDLVFAFAGQLLPLEMDDTETGLLSAICLICGDRMDLEEPEKVDKLQEPLLEALRLY   57
                                LVFaFA QLLPLEMDD ETGLLSAICLICGDR DLE P  VD LQEPLLEAL  Y

usage_00135.pdb        57  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  109
usage_00136.pdb        61  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  113
usage_00144.pdb        59  IRKRRPSKPHMFPKILMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMM-  110
usage_00145.pdb        57  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  109
usage_00227.pdb        59  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  111
usage_00591.pdb        56  VRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEML-  107
usage_00592.pdb        58  VRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEML-  109
usage_00654.pdb        58  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  110
usage_00681.pdb        58  ARRRRPSQPYMFPRMLMKITDLRGISTKGAERAITLKMEIPGPMPPLIREMLE  110
                            R RRPS P MFP mLMKITDLR IS KGAER ITLKMEIPG MPPLI EMl 


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