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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 01:04:54 2021
# Report_file: c_1186_114.html
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#====================================
# Aligned_structures: 13
#   1: usage_00426.pdb
#   2: usage_00427.pdb
#   3: usage_00428.pdb
#   4: usage_00429.pdb
#   5: usage_00794.pdb
#   6: usage_00795.pdb
#   7: usage_00797.pdb
#   8: usage_00800.pdb
#   9: usage_01052.pdb
#  10: usage_01053.pdb
#  11: usage_01695.pdb
#  12: usage_01757.pdb
#  13: usage_01758.pdb
#
# Length:         29
# Identity:        3/ 29 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 29 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 29 ( 69.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00426.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00427.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00428.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00429.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00794.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00795.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_00797.pdb         1  TYRSKGFDVTVKYTQGSWTGF--------   21
usage_00800.pdb         1  TYRSKGFDVTVKYTQGSWTG---------   20
usage_01052.pdb         1  -YRSKGFDVTVKYTQGSWT----------   18
usage_01053.pdb         1  TYRSKGFDVTVKYTQGSWT----------   19
usage_01695.pdb         1  ---------TFNVFGLSW-TDEGLSGLVA   19
usage_01757.pdb         1  TYRSKGFDVTVKYTQGSWTGF--------   21
usage_01758.pdb         1  TYRSKGFDVTVKYTQGSWTGF--------   21
                                    TvkytqgSW           


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