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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 23:17:31 2021
# Report_file: c_1452_281.html
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#====================================
# Aligned_structures: 17
#   1: usage_00274.pdb
#   2: usage_03885.pdb
#   3: usage_03886.pdb
#   4: usage_03887.pdb
#   5: usage_03888.pdb
#   6: usage_03889.pdb
#   7: usage_03890.pdb
#   8: usage_03892.pdb
#   9: usage_03893.pdb
#  10: usage_03894.pdb
#  11: usage_04289.pdb
#  12: usage_05103.pdb
#  13: usage_05104.pdb
#  14: usage_05498.pdb
#  15: usage_05499.pdb
#  16: usage_05500.pdb
#  17: usage_05501.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 17 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00274.pdb         1  GETPTLFR-EG-RYIIP   15
usage_03885.pdb         1  GEYPFTITDHGINIF--   15
usage_03886.pdb         1  GEYPFTITDHGINIF--   15
usage_03887.pdb         1  GEYPFTITDHGINIF--   15
usage_03888.pdb         1  GEYPFTITDHGINIF--   15
usage_03889.pdb         1  GEYPFTITDHGINIF--   15
usage_03890.pdb         1  GEYPFTITDHGINIFPL   17
usage_03892.pdb         1  GEYPFTITDHGINIF--   15
usage_03893.pdb         1  GEYPFTITDHGINIF--   15
usage_03894.pdb         1  GEYPFTITDHGINIF--   15
usage_04289.pdb         1  ---GELPFDNGYAVP--   12
usage_05103.pdb         1  RFQIATVTEKGVEIE--   15
usage_05104.pdb         1  RFQIATVTEKGVEIE--   15
usage_05498.pdb         1  GEYPFTITDHGINIF--   15
usage_05499.pdb         1  GEYPFTITDHGINIF--   15
usage_05500.pdb         1  GEYPFTITDHGINIF--   15
usage_05501.pdb         1  GEYPFTITDHGINIFPL   17
                                     G      


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