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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 22:59:17 2021
# Report_file: c_0512_121.html
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#====================================
# Aligned_structures: 3
#   1: usage_00251.pdb
#   2: usage_00357.pdb
#   3: usage_00376.pdb
#
# Length:        156
# Identity:       38/156 ( 24.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/156 ( 69.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/156 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00251.pdb         1  S--TLRQAMIDHING---VMGHYKG-KIAQWDVVNEAFSDDGS------GGRR------D   42
usage_00357.pdb         1  -SQSVDQRLESYIKNFAEIQRQYPSLNLYAYDVVNAAVSDDANRTRYYGGAREPGYGNGR   59
usage_00376.pdb         1  S--TLRQAMIDHING---VMGHYKG-KIAQWDVVNEAFSDDGS------GGRR------D   42
                              tlrQamidhIng   vmghYkg kiaqwDVVNeAfSDDgs      GgRr      d

usage_00251.pdb        43  SNLQR-T-GNDWIEVAFRTARAADP-AAKLCYNDYNIENWTW-AKTQGVYNMVRDFKQRG   98
usage_00357.pdb        60  SPWVQIYGDNKFIEKAFTYARKYAPANCKLYYNDYNE-Y--WDHKRDCIASICANLYNKG  116
usage_00376.pdb        43  SNLQR-T-GNDWIEVAFRTARAADP-AAKLCYNDYNIENWTW-AKTQGVYNMVRDFKQRG   98
                           Snlqr t gNdwIEvAFrtARaadP aaKLcYNDYNi n  W aKtqgvynmvrdfkqrG

usage_00251.pdb        99  VPIDCVGFQSHFNSGSPY----N-SNFRTTLQNFAA  129
usage_00357.pdb       117  LL-DGVG-QSHINAD---NGFSGIQNYKAALQKYIN  147
usage_00376.pdb        99  VPIDCVGFQSHLIVGQVP----G-DFRQNLQRFAD-  128
                           vp DcVG QSH n g       g  n    lq    


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