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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 03:07:34 2021
# Report_file: c_1227_159.html
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#====================================
# Aligned_structures: 24
#   1: usage_00634.pdb
#   2: usage_00635.pdb
#   3: usage_00636.pdb
#   4: usage_00637.pdb
#   5: usage_00638.pdb
#   6: usage_00639.pdb
#   7: usage_00640.pdb
#   8: usage_00641.pdb
#   9: usage_00642.pdb
#  10: usage_00643.pdb
#  11: usage_00644.pdb
#  12: usage_00645.pdb
#  13: usage_02243.pdb
#  14: usage_02244.pdb
#  15: usage_02245.pdb
#  16: usage_02246.pdb
#  17: usage_02247.pdb
#  18: usage_02248.pdb
#  19: usage_02249.pdb
#  20: usage_02250.pdb
#  21: usage_02251.pdb
#  22: usage_02252.pdb
#  23: usage_02253.pdb
#  24: usage_02254.pdb
#
# Length:         21
# Identity:       21/ 21 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 21 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 21 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00634.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00635.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00636.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00637.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00638.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00639.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00640.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00641.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00642.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00643.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00644.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_00645.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02243.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02244.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02245.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02246.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02247.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02248.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02249.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02250.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02251.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02252.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02253.pdb         1  DDIRFGASISGSHVAIDDIEG   21
usage_02254.pdb         1  DDIRFGASISGSHVAIDDIEG   21
                           DDIRFGASISGSHVAIDDIEG


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