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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: Wed Jan 20 23:28:50 2021
# Report_file: c_0571_42.html
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#====================================
# Aligned_structures: 6
#   1: usage_00124.pdb
#   2: usage_00308.pdb
#   3: usage_00309.pdb
#   4: usage_00310.pdb
#   5: usage_00652.pdb
#   6: usage_00653.pdb
#
# Length:         78
# Identity:       49/ 78 ( 62.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 78 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 78 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  -FPVAMGGTAAIPGPFGSGKSVTQQSLAKWSNADVVVYVGSGERGNEMTDVLVEFPELTD   59
usage_00308.pdb         1  FFPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNE-TDVVNEFPELID   59
usage_00309.pdb         1  -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID   59
usage_00310.pdb         1  -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID   59
usage_00652.pdb         1  -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID   59
usage_00653.pdb         1  -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID   59
                            FPVtkGGaAAvPGPFGaGKtVvQhqiAKWSdvDlVVYVGcGERGNE TDVvnEFPELiD

usage_00124.pdb        60  PKTGGPLMHRTVLIANTS   77
usage_00308.pdb        60  PNTGESL-ERTVLIAN--   74
usage_00309.pdb        60  PNTGESLMERTVLIAN--   75
usage_00310.pdb        60  ----ESLMERTVLIAN--   71
usage_00652.pdb        60  PNTGESLMERTVLIAN--   75
usage_00653.pdb        60  PNTGESLMERTVLIAN--   75
                               esL eRTVLIAN  


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