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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 01:39:24 2021
# Report_file: c_0796_10.html
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#====================================
# Aligned_structures: 16
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00046.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00114.pdb
#  10: usage_00128.pdb
#  11: usage_00129.pdb
#  12: usage_00130.pdb
#  13: usage_00143.pdb
#  14: usage_00144.pdb
#  15: usage_00145.pdb
#  16: usage_00204.pdb
#
# Length:         65
# Identity:       40/ 65 ( 61.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 65 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 65 ( 36.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQST-------NG-GNVLQ   50
usage_00034.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQS--------NG-GNVLQ   51
usage_00035.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQS--------NG-GNVLQ   51
usage_00036.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQS--------NG-GNVLQ   51
usage_00037.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNVQS--------NG-GNVLQ   51
usage_00046.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN----ELTMEQKNG-GNVLQ   53
usage_00088.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN-----------NG-GNVLQ   46
usage_00089.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCN-----------NG-GNVLQ   46
usage_00114.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-----------V---NVLQ   44
usage_00128.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWS-------TMEQKNG-GNVLQ   52
usage_00129.pdb         1  --KKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWS------LTMEQKNG-GNVLQ   51
usage_00130.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-----LTMEQKNG-GNVLQ   54
usage_00143.pdb         1  --KKISIEGNIAAGKSTFVNILK-----WEVVPEPVARWCNV-----------QSTNVLQ   42
usage_00144.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNV-----------QSTNVLQ   47
usage_00145.pdb         1  --KKISIEGNIAAGKSTFVNILKQLCEDWEVVPEPVARWCNV-----------QSTNVLQ   47
usage_00204.pdb         1  RIKKISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSN-----LTMEQKNG-GNVLQ   54
                             KKISIEGNIAAGKSTFVNILK     WEVVPEPVARW                 NVLQ

usage_00033.pdb        51  MMYE-   54
usage_00034.pdb        52  MMYEK   56
usage_00035.pdb        52  MMYEK   56
usage_00036.pdb        52  MMYEK   56
usage_00037.pdb        52  MMYEK   56
usage_00046.pdb        54  MMYE-   57
usage_00088.pdb        47  MMYEK   51
usage_00089.pdb        47  MMYEK   51
usage_00114.pdb        45  MMYEK   49
usage_00128.pdb        53  MMYE-   56
usage_00129.pdb        52  MMYE-   55
usage_00130.pdb        55  MMYE-   58
usage_00143.pdb        43  MMYE-   46
usage_00144.pdb        48  MMYE-   51
usage_00145.pdb        48  MMYE-   51
usage_00204.pdb        55  MMYE-   58
                           MMYE 


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