################################################################################################
# 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: Wed Jan 20 23:08:30 2021
# Report_file: c_1371_26.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_01506.pdb
#   2: usage_01507.pdb
#   3: usage_01508.pdb
#   4: usage_01509.pdb
#
# Length:        129
# Identity:       90/129 ( 69.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/129 ( 69.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/129 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01506.pdb         1  LMEKAARAAKELSRESARAAKELADSNAKAAEDLMREIARSSSSERLLELMAEAIRELQK   60
usage_01507.pdb         1  --EKAARAAKELSRESARAAKELADSNAKAAEDLMREIA------RLLELMAEAIRELQK   52
usage_01508.pdb         1  --EKAARAAKELSRESARAAKELADSNAKAAEDLMR-------------LMAEAIRELQK   45
usage_01509.pdb         1  -------AAKELSRESARAAKELADSNAKAAEDLMREIAR---SERLLELMAEAIRELQK   50
                                  AAKELSRESARAAKELADSNAKAAEDLMR             LMAEAIRELQK

usage_01506.pdb        61  QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID  120
usage_01507.pdb        53  QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID  112
usage_01508.pdb        46  QAAESIADSQRLVVEAIIRLAEAVKQGASEKEIDEIVEEAKKRLEELAERSRQENKKIID  105
usage_01509.pdb        51  QAAESIADSQRLVVEAIIRL--------------EIVEEAKKRLEELAERSRQENKKIID   96
                           QAAESIADSQRLVVEAIIRL              EIVEEAKKRLEELAERSRQENKKIID

usage_01506.pdb       121  RAKYEMDEE  129
usage_01507.pdb       113  RAKYEMDE-  120
usage_01508.pdb       106  RAKY-----  109
usage_01509.pdb        97  RAKYEMDEE  105
                           RAKY     


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