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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 01:38:46 2021
# Report_file: c_0645_40.html
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#====================================
# Aligned_structures: 16
#   1: usage_00124.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#   6: usage_00129.pdb
#   7: usage_00130.pdb
#   8: usage_00131.pdb
#   9: usage_00132.pdb
#  10: usage_00133.pdb
#  11: usage_00134.pdb
#  12: usage_00135.pdb
#  13: usage_00136.pdb
#  14: usage_00137.pdb
#  15: usage_00138.pdb
#  16: usage_00688.pdb
#
# Length:         57
# Identity:       25/ 57 ( 43.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 57 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 57 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00125.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00126.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00127.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00128.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00129.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00130.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00131.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00132.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00133.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00134.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00135.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00136.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00137.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00138.pdb         1  EFVAVTMLGEKVLLTRAKGEVKAIADGCAHRGVPFSKEPLCFKAGTVSCWYHGWTYD   57
usage_00688.pdb         1  QVQGIQICGVPIVLRRVNGKVFALKDQCLHRGVRLSEKPTCFTKSTISCWYHGFTFD   57
                           efvavtmlGekvlLtRakGeVkAiaDgCaHRGVpfSkePlCFkagTvSCWYHGwTyD


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