################################################################################################
# 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 23:06:43 2021
# Report_file: c_1265_58.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00410.pdb
#   2: usage_00414.pdb
#   3: usage_00415.pdb
#   4: usage_00794.pdb
#   5: usage_00798.pdb
#   6: usage_00799.pdb
#   7: usage_01021.pdb
#   8: usage_01022.pdb
#
# Length:         35
# Identity:       21/ 35 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 35 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 35 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00410.pdb         1  LTVPERITPWNIEKLRQFVINGPDKWPGANYVIRP   35
usage_00414.pdb         1  LTVPERITPWNIEKLRQFVINGPDKWPGANYVIRP   35
usage_00415.pdb         1  LTVPERITPWNIEKLRQFVINGPDKWPGANYVIRP   35
usage_00794.pdb         1  LTYPEPVTAYNIAELRQAVINGPDKWPGATQIQNE   35
usage_00798.pdb         1  LTYPEPVTAYNIAELRQAVINGPDKWPGATQIQNE   35
usage_00799.pdb         1  LTYPEPVTAYNIAELRQAVINGPDKWPGATQIQNE   35
usage_01021.pdb         1  LTVPERITPWNIEKLRQFVINGPDKWPGANYVIRP   35
usage_01022.pdb         1  LTVPERITPWNIEKLRQFVINGPDKWPGANYVIRP   35
                           LT PE  T  NI  LRQ VINGPDKWPGA      


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