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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 00:45:14 2021
# Report_file: c_0281_4.html
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#====================================
# Aligned_structures: 12
#   1: usage_00008.pdb
#   2: usage_00014.pdb
#   3: usage_00021.pdb
#   4: usage_00033.pdb
#   5: usage_00039.pdb
#   6: usage_00046.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00093.pdb
#
# Length:        103
# Identity:       73/103 ( 70.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/103 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/103 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  KSLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   60
usage_00014.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00021.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00033.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00039.pdb         1  --LVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   58
usage_00046.pdb         1  -SLVLKFHG------SELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   53
usage_00050.pdb         1  -SLAFKFHTVIDGECSEIFLVADKTEKAGEYSVMYDGFNTFTILKTDYDNYIMFHLINEK   59
usage_00051.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00052.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00053.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00054.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
usage_00093.pdb         1  -SLVLKFHTVRDEECSELSMVADKTEKAGEYSVTYDGFNTFTIPKTDYDNFLMAHLINEK   59
                             LvlKFHt      SElsmVADKTEKAGEYSVtYDGFNTFTIpKTDYDNflMaHLINEK

usage_00008.pdb        61  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  103
usage_00014.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00021.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00033.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00039.pdb        59  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  101
usage_00046.pdb        54  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS   96
usage_00050.pdb        60  DGKTFQLMELYGRKADLNSDIKEKFVKLCEEHGIIKENIIDLT  102
usage_00051.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00052.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00053.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00054.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
usage_00093.pdb        60  DGETFQLMGLYGREPDLSSDIKERFAQLCEEHGILRENIIDLS  102
                           DGeTFQLMgLYGRepDLsSDIKErFaqLCEEHGIlrENIIDLs


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