################################################################################################
# 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 00:23:16 2021
# Report_file: c_0428_14.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00167.pdb
#   4: usage_00168.pdb
#   5: usage_00203.pdb
#   6: usage_00204.pdb
#   7: usage_00205.pdb
#   8: usage_00206.pdb
#   9: usage_00207.pdb
#  10: usage_00305.pdb
#
# Length:         70
# Identity:       63/ 70 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 70 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 70 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00088.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00167.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00168.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00203.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00204.pdb         1  GMKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   60
usage_00205.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   59
usage_00206.pdb         1  -MKVGIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQ---LCLTGGNAGVIAE   56
usage_00207.pdb         1  ----GIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   56
usage_00305.pdb         1  ----GIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQIEKLCLTGGNAGVIAE   56
                               GIDAGGTLIKIVQEQDNQRTFKTELTKNIDQVVEWLNQQQ   LCLTGGNAGVIAE

usage_00087.pdb        60  NINIPAQIFV   69
usage_00088.pdb        60  NINIPAQIFV   69
usage_00167.pdb        60  NINIPAQIFV   69
usage_00168.pdb        60  NINIPAQIFV   69
usage_00203.pdb        60  NINIPAQIFV   69
usage_00204.pdb        61  NINIPAQIFV   70
usage_00205.pdb        60  NINIPAQIFV   69
usage_00206.pdb        57  NINIPAQIFV   66
usage_00207.pdb        57  NINIPAQIFV   66
usage_00305.pdb        57  NINIPAQIFV   66
                           NINIPAQIFV


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