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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 03:50:49 2021
# Report_file: c_1248_21.html
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#====================================
# Aligned_structures: 28
#   1: usage_00064.pdb
#   2: usage_00066.pdb
#   3: usage_00230.pdb
#   4: usage_00233.pdb
#   5: usage_00236.pdb
#   6: usage_00239.pdb
#   7: usage_00267.pdb
#   8: usage_00270.pdb
#   9: usage_00273.pdb
#  10: usage_00279.pdb
#  11: usage_00282.pdb
#  12: usage_00285.pdb
#  13: usage_00289.pdb
#  14: usage_00292.pdb
#  15: usage_00295.pdb
#  16: usage_00298.pdb
#  17: usage_00306.pdb
#  18: usage_00316.pdb
#  19: usage_00730.pdb
#  20: usage_00733.pdb
#  21: usage_00736.pdb
#  22: usage_00739.pdb
#  23: usage_00756.pdb
#  24: usage_00757.pdb
#  25: usage_00759.pdb
#  26: usage_00762.pdb
#  27: usage_00763.pdb
#  28: usage_00767.pdb
#
# Length:         26
# Identity:       24/ 26 ( 92.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 26 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 26 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00066.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00230.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00233.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00236.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00239.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00267.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00270.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00273.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00279.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00282.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00285.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00289.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00292.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00295.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00298.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00306.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00316.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00730.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00733.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00736.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00739.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00756.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00757.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00759.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00762.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00763.pdb         1  IYQGAGAADCEFEEISYTVYQSYLDQ   26
usage_00767.pdb         1  IYQGAGAADCEFEEISYTVYQSYL--   24
                           IYQGAGAADCEFEEISYTVYQSYL  


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