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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 00:46:09 2021
# Report_file: c_0395_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00013.pdb
#   6: usage_00164.pdb
#   7: usage_00167.pdb
#   8: usage_00320.pdb
#   9: usage_00321.pdb
#  10: usage_00498.pdb
#  11: usage_00499.pdb
#  12: usage_00611.pdb
#
# Length:         90
# Identity:       72/ 90 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 90 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 90 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00009.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00010.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00011.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00013.pdb         1  SAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   60
usage_00164.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00167.pdb         1  SAVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   60
usage_00320.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00321.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
usage_00498.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKD-----E-ERQHLQEVGLFHLGEFVNVFCHGSLVM   53
usage_00499.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKD-----E-ERQHLQEVGLFHLGEFVNVFCHGSLVM   53
usage_00611.pdb         1  -AVEILDDDNFLGAENAFNLFVCQKDSAATTDEERQHLQEVGLFHLGEFVNVFCHGSLVM   59
                            AVEILDDDNFLGAENAFNLFVCQKD       ERQHLQEVGLFHLGEFVNVFCHGSLVM

usage_00008.pdb        60  Q-------PTQGSVLFGTVNGMIGLVTS--   80
usage_00009.pdb        60  QNLGETSTPTQGSVLFGTVNGMIGLVTS--   87
usage_00010.pdb        60  QNLGETSTPTQGSVLFGTVNGMIGLVTS--   87
usage_00011.pdb        60  QNLGETSTPTQGSVLFGTVNGMIGLVTS--   87
usage_00013.pdb        61  QNLGETSTPTQGSVLFGTVNGMIGLVTSLS   90
usage_00164.pdb        60  Q-------PTQGSVLFGTVNGMIGLVTS--   80
usage_00167.pdb        61  Q-------PTQGSVLFGTVNGMIGLVTS--   81
usage_00320.pdb        60  Q-------PTQGSVLFGTVNGMIGLVTS--   80
usage_00321.pdb        60  Q-------PTQGSVLFGTVNGMIGLVTS--   80
usage_00498.pdb        54  QN------PTQGSVLFGTVNGMIGLVTS--   75
usage_00499.pdb        54  QN-------TQGSVLFGTVNGMIGLVTS--   74
usage_00611.pdb        60  Q-------PTQGSVLFGTVNGMIGLVTS--   80
                           Q        TQGSVLFGTVNGMIGLVTS  


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