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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 23:49:25 2021
# Report_file: c_0699_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00592.pdb
#   2: usage_00593.pdb
#   3: usage_00594.pdb
#   4: usage_00595.pdb
#   5: usage_00596.pdb
#   6: usage_01130.pdb
#   7: usage_01134.pdb
#   8: usage_01135.pdb
#
# Length:         62
# Identity:       57/ 62 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 62 ( 91.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 62 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00592.pdb         1  EYEVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   59
usage_00593.pdb         1  EYEVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVTT   60
usage_00594.pdb         1  EYEVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   59
usage_00595.pdb         1  -YEVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   58
usage_00596.pdb         1  EYEVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   59
usage_01130.pdb         1  --EVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   57
usage_01134.pdb         1  --EVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   57
usage_01135.pdb         1  --EVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT-   57
                             EVKYYEKDQNERSYRIVRTAARNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT 

usage_00592.pdb            --     
usage_00593.pdb        61  NT   62
usage_00594.pdb            --     
usage_00595.pdb            --     
usage_00596.pdb            --     
usage_01130.pdb            --     
usage_01134.pdb            --     
usage_01135.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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