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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 00:06:29 2021
# Report_file: c_0173_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00172.pdb
#   2: usage_00173.pdb
#   3: usage_00174.pdb
#   4: usage_00175.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00393.pdb
#   9: usage_00394.pdb
#
# Length:        125
# Identity:      121/125 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/125 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/125 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00173.pdb         1  SMVVKVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   60
usage_00174.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00175.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00176.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00177.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00178.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00393.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
usage_00394.pdb         1  ----KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT   56
                               KVGVIGTGAMGRAHIDRLTNVLTGAEVVAVTDIDHEAAEAAVRDFHLNAKVYPDDT

usage_00172.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00173.pdb        61  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  120
usage_00174.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00175.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00176.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00177.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00178.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00393.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
usage_00394.pdb        57  SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK  116
                           SLLQDPDIDAVFVVSFGGAHEATVLKALDTDKFIFTEKPLATTLEGAKRIVDKELTKSKK

usage_00172.pdb       117  VIQVG  121
usage_00173.pdb       121  VIQVG  125
usage_00174.pdb       117  VIQVG  121
usage_00175.pdb       117  VIQVG  121
usage_00176.pdb       117  VIQVG  121
usage_00177.pdb       117  VIQVG  121
usage_00178.pdb       117  VIQVG  121
usage_00393.pdb       117  VIQVG  121
usage_00394.pdb       117  VIQVG  121
                           VIQVG


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