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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 01:02:05 2021
# Report_file: c_0769_57.html
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#====================================
# Aligned_structures: 13
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00235.pdb
#   6: usage_00436.pdb
#   7: usage_00462.pdb
#   8: usage_00463.pdb
#   9: usage_00523.pdb
#  10: usage_00608.pdb
#  11: usage_00846.pdb
#  12: usage_00952.pdb
#  13: usage_00953.pdb
#
# Length:         72
# Identity:        9/ 72 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 72 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 72 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  DLILVDT-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   53
usage_00098.pdb         1  DLILVDT-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   53
usage_00099.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00100.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00235.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00436.pdb         1  EIIIV-D-TAGR-HG--YGEEAALLEEMKNIYEAIKPDEVTLVIDASIGQKAYDLASKFN   55
usage_00462.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00463.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00523.pdb         1  DVLLVDT-AGRLH-V-DEAMMDEIKQVHASIN----PVETLFVVDAMTGQDAANTAKAFN   53
usage_00608.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00846.pdb         1  DIIIVDTAGRH-GYGEETKLLEEMKEMYDVLK----PDDVILVIDASIGQKAYDLASRFH   55
usage_00952.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
usage_00953.pdb         1  ------T-AGRL-QI-DEPLMGELARLKEVLG----PDEVLLVLDAMTGQEALSVARAFD   47
                                 t               e             Pdev lV DA  GQ A   A  F 

usage_00097.pdb        54  EKVGVTGLVLTK   65
usage_00098.pdb        54  EKVGVTGLVLTK   65
usage_00099.pdb        48  EKVGVTGLVLTK   59
usage_00100.pdb        48  EKVGVTGLVLTK   59
usage_00235.pdb        48  EKVGVTGLVLTK   59
usage_00436.pdb        56  QASKI--GTIII   65
usage_00462.pdb        48  EKVGVTGLVLTK   59
usage_00463.pdb        48  EKVGVTGLVLTK   59
usage_00523.pdb        54  EALPLTGVVLTK   65
usage_00608.pdb        48  EKVGVTGLVLTK   59
usage_00846.pdb        56  QASPIGSVIITK   67
usage_00952.pdb        48  EKVGVTGLVLTK   59
usage_00953.pdb        48  EKVGVTGLVLTK   59
                                     tk


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