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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 23:07:58 2021
# Report_file: c_1133_18.html
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#====================================
# Aligned_structures: 4
#   1: usage_00083.pdb
#   2: usage_00471.pdb
#   3: usage_00483.pdb
#   4: usage_00528.pdb
#
# Length:        123
# Identity:       54/123 ( 43.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/123 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/123 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  ----SFDVQVGLHALLGHGSGKLFVQDEKGAFNFDQETVIN-PETGEQIQSWYRSGETWD   55
usage_00471.pdb         1  WKGPSFDVQVGLHALLGHGSGKLFVQDEKGAFNFDQETVIN-PETGEQIQSWYRCGETWD   59
usage_00483.pdb         1  WKGPSFDVQVGLHALLGHGSGKLFVQDEKGAFNFDQETVIN-PETGEQIQSWYRCGETWD   59
usage_00528.pdb         1  YQSDSFEVQVDIHELLGHGSGKLLTEFTDGFN-FDKENP-PLGLDGKPVSTYYKVGETWG   58
                               SFdVQVglHaLLGHGSGKLfvqdekGaf FDqEtv n petGeqiqswYr GETWd

usage_00083.pdb        56  SKFSTIASSYEECRAESVGLYLCLHPQVLEIFGFEG-ADAEDVIYVNWLNMVRAGLLALE  114
usage_00471.pdb        60  SKFSTIASSYEECRAESVGLYLSLHPQVLEIFGFEG-ADAEDVIYVNWLNMVRAGLLALE  118
usage_00483.pdb        60  SKFSTIASSYEECRAESVGLYLSLHPQVLEIFGFEG-ADAEDVIYVNWLNMVRAGLLALE  118
usage_00528.pdb        59  SKFGQLAGPFEECRAEVIAMFLLTNKKILDIFGFHDVESQDKVIYAGYLQMARAGLLALE  118
                           SKFstiAssyEECRAEsvglyL lhpqvLeIFGFeg adaedVIYvnwLnMvRAGLLALE

usage_00083.pdb       115  FY-  116
usage_00471.pdb       119  FYT  121
usage_00483.pdb       119  FY-  120
usage_00528.pdb       119  YWN  121
                           fy 


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