################################################################################################
# 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 02:07:23 2021
# Report_file: c_1457_242.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_01247.pdb
#   2: usage_02432.pdb
#   3: usage_02516.pdb
#   4: usage_02517.pdb
#   5: usage_02518.pdb
#   6: usage_02519.pdb
#   7: usage_02520.pdb
#   8: usage_02521.pdb
#   9: usage_02522.pdb
#  10: usage_02523.pdb
#  11: usage_02524.pdb
#  12: usage_02525.pdb
#  13: usage_02526.pdb
#  14: usage_02527.pdb
#  15: usage_02528.pdb
#  16: usage_02529.pdb
#  17: usage_02530.pdb
#  18: usage_02531.pdb
#
# Length:         35
# Identity:        4/ 35 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 35 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01247.pdb         1  PTVNASFEEL----------WREDLLPFRRIFQSR   25
usage_02432.pdb         1  ----------GTQRYVGRDAQRLNILAARIIAETV   25
usage_02516.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02517.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02518.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02519.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02520.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02521.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02522.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02523.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02524.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02525.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02526.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02527.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02528.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02529.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02530.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
usage_02531.pdb         1  ----------NMKRYMGRDAQRMNILAGRIIAETV   25
                                               qR niLa RiIaetv


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