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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 23:21:39 2021
# Report_file: c_0196_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00046.pdb
#
# Length:        126
# Identity:       57/126 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/126 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/126 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP   60
usage_00035.pdb         1  -TTHLAIREVLAGG---PFEVAAYELVPDEPPMIKKVLRLWADREGLDLILTNGGTGLAP   56
usage_00036.pdb         1  --SGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP   58
usage_00037.pdb         1  DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP   60
usage_00038.pdb         1  DRSGINLKDLVQDPSLLGGTISAYKIVPDEIEEIKETLIDWCDEKELNLILTTGGTGFAP   60
usage_00046.pdb         1  -TTHLAIREVLAGG---PFEVAAYELVPDEPPMIKKVLRLWADREGLDLILTNGGTGLAP   56
                                                 AY  VPDE   IK  L  W D   L LILT GGTG AP

usage_00034.pdb        61  RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ  120
usage_00035.pdb        57  RDRTPEATRELLDREVPGLAELMRLVGLRKTPMAALSRGVAGVRGRTLILNLPGSPKGAR  116
usage_00036.pdb        59  RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ  118
usage_00037.pdb        61  RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ  120
usage_00038.pdb        61  RDVTPEATKEVIEREAPGMALAMLMGSLNVTPLGMLSRPVCGIRGKTLIINLPGSKKGSQ  120
usage_00046.pdb        57  RDRTPEATRELLDREVPGLAELMRLVGLRKTPMAALSRGVAGVRGRTLILNLPGSPKGAR  116
                           RD TPEAT E   RE PG A  M    L  TP   LSR V G RG TLI NLPGS KG  

usage_00034.pdb       121  ECFQFI  126
usage_00035.pdb       117  ESLEAV  122
usage_00036.pdb       119  ECFQFI  124
usage_00037.pdb       121  ECFQFI  126
usage_00038.pdb       121  ECFQFI  126
usage_00046.pdb       117  ESLEAV  122
                           E     


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