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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 01:15:47 2021
# Report_file: c_0915_30.html
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#====================================
# Aligned_structures: 14
#   1: usage_00058.pdb
#   2: usage_00108.pdb
#   3: usage_00133.pdb
#   4: usage_00220.pdb
#   5: usage_00281.pdb
#   6: usage_00285.pdb
#   7: usage_00353.pdb
#   8: usage_00354.pdb
#   9: usage_00355.pdb
#  10: usage_00393.pdb
#  11: usage_00394.pdb
#  12: usage_00415.pdb
#  13: usage_00649.pdb
#  14: usage_00657.pdb
#
# Length:         62
# Identity:       17/ 62 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 62 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  --FSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   48
usage_00108.pdb         1  --LSAAPAERFDLLVDFRALGGRRLRLVDKG--P-GAPAGTPDPLGGVRYPEVMEFRVRE   55
usage_00133.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00220.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00281.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00285.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00353.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00354.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00355.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00393.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00394.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00415.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
usage_00649.pdb         1  --FSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   48
usage_00657.pdb         1  NSFSLAPAERYDIIIDFTAYEGESIILANSAGCGGDVNPET--------DANIMQFRV--   50
                             fSlAPAERyDiiiDFtAyeGesiiLansa  g dvnpeT        daniMqFRV  

usage_00058.pdb            --     
usage_00108.pdb        56  TC   57
usage_00133.pdb            --     
usage_00220.pdb            --     
usage_00281.pdb            --     
usage_00285.pdb            --     
usage_00353.pdb            --     
usage_00354.pdb            --     
usage_00355.pdb            --     
usage_00393.pdb            --     
usage_00394.pdb            --     
usage_00415.pdb            --     
usage_00649.pdb            --     
usage_00657.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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