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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 23:06:43 2021
# Report_file: c_1297_81.html
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#====================================
# Aligned_structures: 8
#   1: usage_00159.pdb
#   2: usage_00160.pdb
#   3: usage_00196.pdb
#   4: usage_00197.pdb
#   5: usage_01426.pdb
#   6: usage_01427.pdb
#   7: usage_01642.pdb
#   8: usage_02806.pdb
#
# Length:         59
# Identity:       31/ 59 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 59 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 59 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  SLKTVLMIAIQLISRMEYVHSKNLIYRDVKPENFLIGRPGNKTQQVIHIIDFGLAKEYI   59
usage_00160.pdb         1  SLKTVLMIAIQLISRMEYVHSKNLIYRDVKPENFLIGRPGNKTQQVIHIIDFGLAKEYI   59
usage_00196.pdb         1  SLKTVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLG--KKGNLVYIIDFGLAKKYR   57
usage_00197.pdb         1  -LKTVLLLADQMISRIEYIHSKNFIHRDVKPDNFLMGLG--KKGNLVYIIDFGLAKKYR   56
usage_01426.pdb         1  SLKTVLMIAIQLISRMEYVHSKNLIYRDVKPENFLIGRPGNKTQQVIHIIDFALAKEYI   59
usage_01427.pdb         1  SLKTVLMIAIQLISRMEYVHSKNLIYRDVKPENFLIGRPGNKTQQVIHIIDFALAKEYI   59
usage_01642.pdb         1  SLKTVLMIAKQLLHRIEYVHSRHLIYRDVKPENFLIGRTSTKREKIIHIIDFGLAKEYI   59
usage_02806.pdb         1  SLKTVLMIAIQLISRMEYVHSKNLIYRDVKPENFLIGRPGNKTQQVIHIIDFGLAKEYI   59
                            LKTVL  A Q isR EY HSkn I RDVKP NFL G    K      IIDF LAK Y 


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