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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 01:54:32 2021
# Report_file: c_1232_59.html
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#====================================
# Aligned_structures: 17
#   1: usage_00111.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00145.pdb
#   6: usage_00146.pdb
#   7: usage_00291.pdb
#   8: usage_00292.pdb
#   9: usage_00293.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00296.pdb
#  13: usage_00297.pdb
#  14: usage_00298.pdb
#  15: usage_00502.pdb
#  16: usage_00996.pdb
#  17: usage_00997.pdb
#
# Length:         23
# Identity:       19/ 23 ( 82.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 23 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 23 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00111.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00126.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00127.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00128.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00145.pdb         1  SAIDHPFGNVWTNIHRTDLEK--   21
usage_00146.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00291.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00292.pdb         1  SAIDHPFGNVWTNIHRTDLEK--   21
usage_00293.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00294.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00295.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00296.pdb         1  SAIDHPFGNVWTNIHRTDLEK--   21
usage_00297.pdb         1  SAIDHPFGNVWTNIHRTDLEK--   21
usage_00298.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00502.pdb         1  TAIDHPFGNIWTNIHRTDLEKAG   23
usage_00996.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
usage_00997.pdb         1  SAIDHPFGNVWTNIHRTDLEKAG   23
                           sAIDHPFGNvWTNIHRTDLEK  


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