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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 23:04:41 2021
# Report_file: c_1445_155.html
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#====================================
# Aligned_structures: 7
#   1: usage_00138.pdb
#   2: usage_00292.pdb
#   3: usage_02449.pdb
#   4: usage_02451.pdb
#   5: usage_07845.pdb
#   6: usage_11897.pdb
#   7: usage_11898.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 35 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  -TFTWKD-----AFDK---GSLFGGSVKLAL----   22
usage_00292.pdb         1  NEVSYTFSQPVTIGKGTTT-----FSGTVT-QPLK   29
usage_02449.pdb         1  LTFTWKD-----AFDK---GSLFGGSVKLA-LA--   24
usage_02451.pdb         1  LTFTWKD-----AFDK---GSLFGGSVKLA-LA--   24
usage_07845.pdb         1  LTFTWKD-----AFDK---GSLFGGSVKLA-LA--   24
usage_11897.pdb         1  LTFTWKD-----AFDK---GSLFGGSVKLA-LA--   24
usage_11898.pdb         1  LTFTWKD-----AFDK---GSLFGGSVKLA-LA--   24
                            tftwkd     afdk        gSvkla     


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