################################################################################################
# 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 23:14:52 2021
# Report_file: c_0314_62.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00111.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#
# Length:        125
# Identity:      120/125 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    120/125 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/125 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC   60
usage_00110.pdb         1  TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC   60
usage_00111.pdb         1  TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC   60
usage_00129.pdb         1  TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC   60
usage_00130.pdb         1  TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC   60
                           TLEEAQYAKVDLNLDKLDLKPGMTLLDIGCGWGTTMRRAVERFDVNVIGLTLSKNQHARC

usage_00109.pdb        61  EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAFEHFG-HENYDDFFKRCFNIMPADG  119
usage_00110.pdb        61  EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAFEHFG-HENYDDFFKRCFNIMPADG  119
usage_00111.pdb        61  EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAFEHFG-HENYDDFFKRCFNIMPADG  119
usage_00129.pdb        61  EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAF----EHENYDDFFKRCFNIMPADG  116
usage_00130.pdb        61  EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAFEHFG-HENYDDFFKRCFNIMPADG  119
                           EQVLASIDTNRSRQVLLQGWEDFAEPVDRIVSIEAF     HENYDDFFKRCFNIMPADG

usage_00109.pdb       120  RMTVQ  124
usage_00110.pdb       120  RMTVQ  124
usage_00111.pdb       120  RMTVQ  124
usage_00129.pdb       117  RMTVQ  121
usage_00130.pdb       120  RMTVQ  124
                           RMTVQ


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