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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 01:00:37 2021
# Report_file: c_0300_81.html
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#====================================
# Aligned_structures: 13
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00007.pdb
#   4: usage_00043.pdb
#   5: usage_00268.pdb
#   6: usage_00278.pdb
#   7: usage_00279.pdb
#   8: usage_00280.pdb
#   9: usage_00308.pdb
#  10: usage_00309.pdb
#  11: usage_00503.pdb
#  12: usage_00533.pdb
#  13: usage_00578.pdb
#
# Length:         98
# Identity:       24/ 98 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 98 ( 72.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 98 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00004.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00007.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00043.pdb         1  TVFVSAASGAVGQLVGQFAKMLGCYVVGSAGSKEKVDLLKSKFGFDEAFNYKEEQDLSAA   60
usage_00268.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00278.pdb         1  TVYVSAASGAVGQLVGQLAKMMGCYVVGSAGSKEKVDLLKTKFGFDDAFNYKEESDLTAA   60
usage_00279.pdb         1  TVYVSAASGAVGQLVGQLAKMMGCYVVGSAGSKEKVDLLKTKFGFDDAFNYKEESDLTAA   60
usage_00280.pdb         1  TVYVSAASGAVGQLVGQLAKMMGCYVVGSAGSKEKVDLLKTKFGFDDAFNYKEESDLTAA   60
usage_00308.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00309.pdb         1  RVFVSAAAGAVGQIVGQFAKQFGCYVVGSAGSDEKVNLLKTKFGFDEAFNYKKEPDLTKA   60
usage_00503.pdb         1  -VLLFAAAGGVGLILNQLLKMKGAHTIAVASTDEKLKIAKE-YGAEYLINASKE-DILRQ   57
usage_00533.pdb         1  TVFVSAASGAVGQLVGQFAKMLGCYVVGSAGSKEKVDLLKSKFGFDEAFNYKEEQDLSAA   60
usage_00578.pdb         1  TVYVSAASGAVGQLVGQLAKMMGCYVVGSAGSKEKVDLLKTKFGFDDAFNYKEESDLTAA   60
                            V vsAA GaVGq vgQ aK  GcyvvgsAgs EKv llK  fGfd afNyk E Dl  a

usage_00003.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAA-   96
usage_00004.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAA-   96
usage_00007.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAAC   97
usage_00043.pdb        61  LKRYFP-DGIDIYFENVGGKMLDAVLVNMKLYGRIAVC   97
usage_00268.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAAC   97
usage_00278.pdb        61  LKRCFP-NGIDIYFENVGGKMLDAVLVNMNMHGRIAVC   97
usage_00279.pdb        61  LKRCFP-NGIDIYFENVGGKMLDAVLVNMNMHGRIAVC   97
usage_00280.pdb        61  LKRCFP-NGIDIYFENVGGKMLDAVLVNMNMHGRIAV-   96
usage_00308.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAAC   97
usage_00309.pdb        61  LKRYFP-EGIDIYFENVGGPMLEAVLHNMRIKGRIAAC   97
usage_00503.pdb        58  VLKFTNGKGVDASFDSVGKDTFEISLAALKRKGVFVSF   95
usage_00533.pdb        61  LKRYFP-DGIDIYFENVGGKMLDAVLVNMKLYGRIAVC   97
usage_00578.pdb        61  LKRCFP-NGIDIYFENVGGKMLDAVLVNMNMHGRIAVC   97
                           lkr fp  GiDiyFenVGg ml avL nm   Gria  


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