################################################################################################
# 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 00:27:05 2021
# Report_file: c_1315_17.html
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#====================================
# Aligned_structures: 10
#   1: usage_00064.pdb
#   2: usage_00107.pdb
#   3: usage_00349.pdb
#   4: usage_00350.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00353.pdb
#   8: usage_00600.pdb
#   9: usage_00601.pdb
#  10: usage_00648.pdb
#
# Length:         72
# Identity:       45/ 72 ( 62.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 72 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 72 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -----------------------GTAFARSEGASALASVNPLKTTVEEALSRGWSVKSGT   37
usage_00107.pdb         1  --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT   34
usage_00349.pdb         1  --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT   34
usage_00350.pdb         1  ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT   33
usage_00351.pdb         1  ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT   33
usage_00352.pdb         1  ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT   33
usage_00353.pdb         1  --------------------------FARSEGASALASVNPLKTTVEEALSRGWSVKSGT   34
usage_00600.pdb         1  -LIELMIVVAIIGILAAIAIPQYQNYVARSEGASALASVNPLKTTVEEALSRGWSVKSGT   59
usage_00601.pdb         1  TLIELMIVVAIIGILAAIAIPQYQNYVARSEGASALASVNPLKTTVEEALSRGWSVKSGT   60
usage_00648.pdb         1  ---------------------------ARSEGASALASVNPLKTTVEEALSRGWSVKSGT   33
                                                      ARSEGASALASVNPLKTTVEEALSRGWSVKSGT

usage_00064.pdb        38  GTEDATKKEVPL   49
usage_00107.pdb        35  GTEDATKKEVPL   46
usage_00349.pdb        35  GTEDATKKEVPL   46
usage_00350.pdb        34  GTEDATKKEVPL   45
usage_00351.pdb        34  GTEDATKKEVPL   45
usage_00352.pdb        34  GTEDATKKEVPL   45
usage_00353.pdb        35  GTEDATKKEVPL   46
usage_00600.pdb        60  GTEDATKKEVPL   71
usage_00601.pdb        61  GTEDATKKEVPL   72
usage_00648.pdb        34  GTEDATKKEVPL   45
                           GTEDATKKEVPL


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