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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 00:07:50 2021
# Report_file: c_0454_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00065.pdb
#   4: usage_00254.pdb
#   5: usage_00363.pdb
#   6: usage_00364.pdb
#   7: usage_00365.pdb
#   8: usage_00378.pdb
#   9: usage_00379.pdb
#
# Length:        111
# Identity:       27/111 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/111 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/111 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  GFEYFEFNNVEDLRRK-S-------EDVCAVFLEPIQGESGIVPATKEFLEEARKLCDEY   52
usage_00012.pdb         1  GFEYFEFNNVEDLRRK-S-------EDVCAVFLEPIQGESGIVPATKEFLEEARKLCDEY   52
usage_00065.pdb         1  GFEYFEFNNVEDLRRKMS-------EDVCAVFLEPIQGESGIVPATKEFLEEARKLCDEY   53
usage_00254.pdb         1  GVKFAKYNDISSVEKLVN-------EKTCAIILESVQGEGGINPANKDFYKALRKLCDEK   53
usage_00363.pdb         1  DIRHAAYNDINSASALID-------DSTCAVIVEPIQGEGGVVPASNAFLQGLRELCNRH   53
usage_00364.pdb         1  DIRHAAYNDINSASALID-------DSTCAVIVEPIQGEGGVVPASNAFLQGLRELCNRH   53
usage_00365.pdb         1  DIRHAAYNDINSASALID-------DSTCAVIVEPIQGEGGVVPASNAFLQGLRELCNRH   53
usage_00378.pdb         1  GFRHVPFGNIEAMRTALNECKKTGD-DVAAVILEPIQGEGGVILPPPGYLTAVRKLCDEF   59
usage_00379.pdb         1  GFRHVPFGNIEAMRTALNECKKTGD-DVAAVILEPIQGEGGVILPPPGYLTAVRKLCDEF   59
                                                        Av  EpiQGE G        l   R LC   

usage_00011.pdb        53  DALLVFDEVQCG-GRTGKLFAYQKYGVVPDVLTTAKGLGGG-VPIGAVIVN  101
usage_00012.pdb        53  DALLVFDEVQCG-GRTGKLFAYQKYGVVPDVLTTAKGLGGG-VPIGAVIVN  101
usage_00065.pdb        54  DALLVFDEVQCGMGRTGKLFAYQKYGVVPDVLTTAKGLGGG-VPIGAVIVN  103
usage_00254.pdb        54  DILLIADEIQCG-GRSGKFFAYEHAQILPDI-TSAKALGCG-LSVGAFVIN  101
usage_00363.pdb        54  NALLIFDEVQTGVGRTGELYAYMHYGVTPDLLTTAKALGGG-FPVGALLAT  103
usage_00364.pdb        54  NALLIFDEVQTGVGRTGELYAYMHYGVTPDLLTTAKALGGG-FPVGALLAT  103
usage_00365.pdb        54  NALLIFDEVQTGVGRTGELYAYMHYGVTPDLLTTAKALGGG-FPVGALLAT  103
usage_00378.pdb        60  GALMILDEVQTGMGRTGKMFACEHENVQPDILCLAKALGGGVMPIGATIAT  110
usage_00379.pdb        60  GALMILDEVQTGMGRTGKMFACEHENVQPDILCLAKALGGGVMPIGATIAT  110
                            aL   DEvQ G GRtG   A     v PD    AK LGgG  p GA    


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