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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 01:14:44 2021
# Report_file: c_0737_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#   7: usage_00098.pdb
#   8: usage_00261.pdb
#   9: usage_00262.pdb
#  10: usage_00652.pdb
#  11: usage_00653.pdb
#  12: usage_00654.pdb
#  13: usage_00655.pdb
#  14: usage_00688.pdb
#
# Length:         75
# Identity:       73/ 75 ( 97.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 75 ( 97.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 75 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00049.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00050.pdb         1  MKTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   60
usage_00051.pdb         1  MKTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   60
usage_00052.pdb         1  MKTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   60
usage_00053.pdb         1  MKTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   60
usage_00098.pdb         1  MKTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   60
usage_00261.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00262.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00652.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00653.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00654.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00655.pdb         1  -KTIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   59
usage_00688.pdb         1  --TIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT   58
                             TIIINGVQFNTDEDTTILKFARDNNIDISALCFLNNCNNDINKCEICTVEVEGTGLVT

usage_00048.pdb        60  ACDTLIEDGMIINTN   74
usage_00049.pdb        60  ACDTLIEDGMIINTN   74
usage_00050.pdb        61  ACDTLIEDGMIINTN   75
usage_00051.pdb        61  ACDTLIEDGMIINTN   75
usage_00052.pdb        61  ACDTLIEDGMIINTN   75
usage_00053.pdb        61  ACDTLIEDGMIINTN   75
usage_00098.pdb        61  ACDTLIEDGMIINTN   75
usage_00261.pdb        60  ACDTLIEDGMIINTN   74
usage_00262.pdb        60  ACDTLIEDGMIINTN   74
usage_00652.pdb        60  ACDTLIEDGMIINTN   74
usage_00653.pdb        60  ACDTLIEDGMIINTN   74
usage_00654.pdb        60  ACDTLIEDGMIINTN   74
usage_00655.pdb        60  ACDTLIEDGMIINTN   74
usage_00688.pdb        59  ACDTLIEDGMIINTN   73
                           ACDTLIEDGMIINTN


#=========================================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.
#
################################################EOF#################################################