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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 22:55:42 2021
# Report_file: c_0028_20.html
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#====================================
# Aligned_structures: 3
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00062.pdb
#
# Length:        317
# Identity:       86/317 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    174/317 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          143/317 ( 45.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb            ------------------------------------------------------------     
usage_00023.pdb            ------------------------------------------------------------     
usage_00062.pdb         1  KTVEYAPCRSQDIDADGQGFCQGGFSIDFTKADRVLLGGPGSFYWQGQLISDQVAEIVSK   60
                                                                                       

usage_00022.pdb         1  -----------SQSLSFDSSNPEYFDGYWGYSVAVGEFDGDLNTTEYVVGAPTWSWTLGA   49
usage_00023.pdb         1  -----------SQSLSFDSSNPEYFDGYWGYSVAVGEFDGDLNTTEYVVGAPTWSWTLGA   49
usage_00062.pdb        61  YDPNVYSIKYNNQLA-TRTAQAIFDDSYLGYSVAVGDFNGDG-IDDFVSGVPRAARTLGM  118
                                      sQsl fdssnpeyfDgYwGYSVAVGeFdGDl tteyVvGaPtwswTLGa

usage_00022.pdb        50  VEILDS-YYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADRKLAEV  108
usage_00023.pdb        50  VEILDS-YYQRLHRLRGEQMASYFGHSVAVTDVNGDGRHDLLVGAPLYMESRADRKLAEV  108
usage_00062.pdb       119  VYIYDGKNMSSLYNFTGEQMAAYFGFSVAATDINGDDYADVFIGAPLFMDRGSDGKLQEV  178
                           VeIlDs yyqrLhrlrGEQMAsYFGhSVAvTDvNGDgrhDllvGAPLyMesraDrKLaEV

usage_00022.pdb       109  GRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSG  168
usage_00023.pdb       109  GRVYLFLQPRGPHALGAPSLLLTGTQLYGRFGSAIAPLGDLDRDGYNDIAVAAPYGGPSG  168
usage_00062.pdb       179  GQVSVSLQRASGDFQ---TTKLNGFEVFARFGSAIAPLGDLDQDGFNDIAIAAPYGGEDK  235
                           GrVylfLQprgphal   sllLtGtqlygRFGSAIAPLGDLDrDGyNDIAvAAPYGGpsg

usage_00022.pdb       169  RGQVLVFLGQSEGLRSRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQV  228
usage_00023.pdb       169  RGQVLVFLGQSEGLRSRPSQVLDSPFPTGSAFGFSLRGAVDIDDNGYPDLIVGAYGANQV  228
usage_00062.pdb       236  KGIVYIFNGRS-------------------------------------------------  246
                           rGqVlvFlGqS                                                 

usage_00022.pdb       229  AVYRAQPVVKASVQLLV  245
usage_00023.pdb       229  AVYRAQPVVKASVQLLV  245
usage_00062.pdb            -----------------     
                                            


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