################################################################################################
# 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 00:23:58 2021
# Report_file: c_0559_14.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00025.pdb
#   6: usage_00026.pdb
#   7: usage_00027.pdb
#   8: usage_00028.pdb
#   9: usage_00073.pdb
#  10: usage_00225.pdb
#
# Length:         78
# Identity:       31/ 78 ( 39.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 78 ( 41.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 78 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTLELTNDGE   51
usage_00020.pdb         1  ----------EEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTLELTNDGE   50
usage_00021.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTLELTNDGE   51
usage_00022.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTLELTNDGE   51
usage_00025.pdb         1  RTTEINFKVGEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELAN--D   58
usage_00026.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGE   51
usage_00027.pdb         1  ---------GEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDEL   51
usage_00028.pdb         1  ---------GEGFEEETVDGRKCRSLPTWENENKIHCTQTLLEGDGPKTYWTRELANDEL   51
usage_00073.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTRELTNDGE   51
usage_00225.pdb         1  ---------GEEFEEQTVDGRPCKSLVKWESENKMVCEQKLLKGEGPKTSWTLELTNDGE   51
                                     E FEE TVDGR C SL  WE ENK  C Q LL G GPKT WT EL N   

usage_00019.pdb        52  LIETMTADDVVCTKVYVR   69
usage_00020.pdb        51  LIDTMTADDVVCTKVFVR   68
usage_00021.pdb        52  LILTMTADDVVCTKVYVR   69
usage_00022.pdb        52  LIETMTADDVVCTKVYVR   69
usage_00025.pdb        59  ELILTFGA----------   66
usage_00026.pdb        52  LILTMTADDVVCTRVYVR   69
usage_00027.pdb        52  ILTFGADDV-VCTRIYVR   68
usage_00028.pdb        52  ILTFGADDV-VCTRIYVR   68
usage_00073.pdb        52  LILTMTADDVVCTRVYVR   69
usage_00225.pdb        52  LIETMTADDVVCTKVYV-   68
                                  d          


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