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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 23:55:27 2021
# Report_file: c_0470_35.html
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#====================================
# Aligned_structures: 8
#   1: usage_00085.pdb
#   2: usage_00209.pdb
#   3: usage_00236.pdb
#   4: usage_00344.pdb
#   5: usage_00345.pdb
#   6: usage_00346.pdb
#   7: usage_00347.pdb
#   8: usage_00483.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 84 ( 22.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 84 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -SLSMQNVLIVGVGFMGGSFAKSLRRSGFKGKIYGYDINPESISKAVDLG----------   49
usage_00209.pdb         1  A----RKIGIIGLGNVGAAVAHGLIAQGVADDYVFIDANEAKVKADQIDFQDAMANLEAH   56
usage_00236.pdb         1  -----SRVVIIGTGAVGSSYAFS-INQNVTDE-VLIDLDKRKTEGDAD-LNHGI-PFGAP   51
usage_00344.pdb         1  -----ARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKP   55
usage_00345.pdb         1  -----ARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKP   55
usage_00346.pdb         1  -----ARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKP   55
usage_00347.pdb         1  -----ARVVVIGAGFVGASYVFALMNQGIADEIVLIDANESKAIGDAMDFNHGKVFAPKP   55
usage_00483.pdb         1  -----NKVALIGAGFVGSSYAFALINQGITDELVVIDVNKEKAMGDVMDLNHGKAFAPQP   55
                                  v  iG G vG s       qg  d  v iD n  k   d              

usage_00085.pdb        50  -IIDEGTTSIAKVEDFSPDFVMLS   72
usage_00209.pdb        57  GN-IV-INDWA-AL-ADADVVIST   76
usage_00236.pdb        52  TK-VW-AGDYG-DC-KSADIVVIT   71
usage_00344.pdb        56  VD-IW-HGDYD-DC-RDADLVVIC   75
usage_00345.pdb        56  VD-IW-HGDYD-DC-RDADLVVIC   75
usage_00346.pdb        56  VD-IW-HGDYD-DC-RDADLVVIC   75
usage_00347.pdb        56  VD-IW-HGDYD-DC-RDADLVVIC   75
usage_00483.pdb        56  VK-TS-YGTYE-DC-KDADIVCIC   75
                                            aD V   


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