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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 23:07:04 2021
# Report_file: c_1445_1157.html
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#====================================
# Aligned_structures: 8
#   1: usage_00912.pdb
#   2: usage_00913.pdb
#   3: usage_01569.pdb
#   4: usage_11726.pdb
#   5: usage_12980.pdb
#   6: usage_14400.pdb
#   7: usage_14401.pdb
#   8: usage_16284.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 26 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 26 ( 76.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00912.pdb         1  -----KIVLDHA-------FGQTILD   14
usage_00913.pdb         1  -----KIVLDHA-------FGQTILD   14
usage_01569.pdb         1  -----KINFTAPFNDSIVK-------   14
usage_11726.pdb         1  -----TTSIKHA-------MGTTEIK   14
usage_12980.pdb         1  ----G-LLIADA-------YDAEIVR   14
usage_14400.pdb         1  GHAPDKIVLDHA-------FGQTILD   19
usage_14401.pdb         1  ----DKIVLDHA-------FGQTILD   15
usage_16284.pdb         1  -----SVTVRHA-------FGDTTIP   14
                                      a              


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