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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 03:50:07 2021
# Report_file: c_0949_84.html
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#====================================
# Aligned_structures: 28
#   1: usage_00004.pdb
#   2: usage_00120.pdb
#   3: usage_00134.pdb
#   4: usage_00205.pdb
#   5: usage_00207.pdb
#   6: usage_00315.pdb
#   7: usage_00327.pdb
#   8: usage_00337.pdb
#   9: usage_00340.pdb
#  10: usage_00353.pdb
#  11: usage_00359.pdb
#  12: usage_00360.pdb
#  13: usage_00361.pdb
#  14: usage_00371.pdb
#  15: usage_00372.pdb
#  16: usage_00374.pdb
#  17: usage_00375.pdb
#  18: usage_00376.pdb
#  19: usage_00388.pdb
#  20: usage_00414.pdb
#  21: usage_00569.pdb
#  22: usage_00720.pdb
#  23: usage_00721.pdb
#  24: usage_00930.pdb
#  25: usage_00980.pdb
#  26: usage_00981.pdb
#  27: usage_00982.pdb
#  28: usage_00983.pdb
#
# Length:         33
# Identity:       16/ 33 ( 48.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 33 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 33 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00120.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFCFHW   33
usage_00134.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFCW   33
usage_00205.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFDFHW   33
usage_00207.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFDFHW   33
usage_00315.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00327.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00337.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFNFHW   33
usage_00340.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00353.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00359.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00360.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00361.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00371.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00372.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00374.pdb         1  LFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00375.pdb         1  TFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00376.pdb         1  SFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00388.pdb         1  AFQVEFDDSCEDSGISGGPLGNHYRLKQFHFHW   33
usage_00414.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00569.pdb         1  AFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00720.pdb         1  SFNVEYDDSEDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00721.pdb         1  SFNVEYDDSEDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00930.pdb         1  GFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHW   33
usage_00980.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00981.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00982.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
usage_00983.pdb         1  SFNVEYDDSQDKAVLKDGPLTGTYRLVQFHFHW   33
                            FnVE DDS dkavlk GPL gtYRL QF FhW


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