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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 23:26:23 2021
# Report_file: c_0982_52.html
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#====================================
# Aligned_structures: 28
#   1: usage_00064.pdb
#   2: usage_00095.pdb
#   3: usage_00116.pdb
#   4: usage_00219.pdb
#   5: usage_00234.pdb
#   6: usage_00262.pdb
#   7: usage_00316.pdb
#   8: usage_00317.pdb
#   9: usage_00318.pdb
#  10: usage_00437.pdb
#  11: usage_00479.pdb
#  12: usage_00595.pdb
#  13: usage_00675.pdb
#  14: usage_00688.pdb
#  15: usage_00725.pdb
#  16: usage_00752.pdb
#  17: usage_00754.pdb
#  18: usage_00755.pdb
#  19: usage_00820.pdb
#  20: usage_00848.pdb
#  21: usage_00856.pdb
#  22: usage_00878.pdb
#  23: usage_00880.pdb
#  24: usage_00928.pdb
#  25: usage_00982.pdb
#  26: usage_00985.pdb
#  27: usage_00997.pdb
#  28: usage_01000.pdb
#
# Length:         30
# Identity:       28/ 30 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 30 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 30 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00095.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITER-   29
usage_00116.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00219.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00234.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITER-   29
usage_00262.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00316.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00317.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00318.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00437.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00479.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00595.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITER-   29
usage_00675.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00688.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00725.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00752.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00754.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00755.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00820.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00848.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00856.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00878.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00880.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00928.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00982.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITE--   28
usage_00985.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_00997.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
usage_01000.pdb         1  DWFERPDSFVLILERPEPVQDLFDFITERG   30
                           DWFERPDSFVLILERPEPVQDLFDFITE  


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