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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 23:30:25 2021
# Report_file: c_0973_49.html
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#====================================
# Aligned_structures: 6
#   1: usage_00117.pdb
#   2: usage_00147.pdb
#   3: usage_00258.pdb
#   4: usage_00351.pdb
#   5: usage_00766.pdb
#   6: usage_00815.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 62 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  ----YGYTGQGVFSNVVRARDNARANQEVAVKIIR----NNELMQKTGLKELEFLKKLND   52
usage_00147.pdb         1  -------LGWGHFSTVWLAKDMVNN-THVAMKIVR----GDKVYTEAAEDEIKLLQRVND   48
usage_00258.pdb         1  --------GWGHFSTVWLAKDMVNN-THVAMKIVR----GDKVYTEAAEDEIKLLQRVND   47
usage_00351.pdb         1  RYILVRKLGWGHFSTVWLAKDMVNN-THVAMKIVR----GDKVYTEAAEDEIKLLQRVND   55
usage_00766.pdb         1  -------IGKGSFGQVVKAYDRVEQ-EWVAIKIIK----NKKAFLNQAQIEVRLLELMNK   48
usage_00815.pdb         1  -------IGRGSYAKVLLVRLKKTD-RIYAMKVVKKELVNDDEDIDWVQTEKHVFEQA--   50
                                   G G f  V  a d       vA Ki                 E   l     

usage_00117.pdb        53  AD   54
usage_00147.pdb        49  AD   50
usage_00258.pdb        48  AD   49
usage_00351.pdb        56  AD   57
usage_00766.pdb            --     
usage_00815.pdb            --     
                             


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