################################################################################################
# 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 22:53:09 2021
# Report_file: c_0136_16.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#
# Length:        163
# Identity:      148/163 ( 90.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/163 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/163 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  ASTAAYFLIEIYNDGNIGGRSVIDAGTGNGILACGSYLLGAESVTAFDIDPDAIETAKRN   60
usage_00072.pdb         1  ASTAAYFLIEIYNDGNIGGRSVIDAGTGNGILACGSYLLGAESVTAFDIDPDAIETAKRN   60
                           ASTAAYFLIEIYNDGNIGGRSVIDAGTGNGILACGSYLLGAESVTAFDIDPDAIETAKRN

usage_00071.pdb        61  CGGVNFVADVSEISGKYDTWINPPF-------DRAFIDKAFETSWIYSIGNAKARDFLRR  113
usage_00072.pdb        61  CGGVNFVADVSEISGKYDTWINPPFGSVVKHSDRAFIDKAFETSWIYSIGNAKARDFLRR  120
                           CGGVNFVADVSEISGKYDTWINPPF       DRAFIDKAFETSWIYSIGNAKARDFLRR

usage_00071.pdb       114  EFSARGDVFREEKVYITVPRIY------RARIEAVIFGVRNHS  150
usage_00072.pdb       121  EFSARGDVFREEKVYITVPRIYRHHSYDRARIEAVIFGVRN--  161
                           EFSARGDVFREEKVYITVPRIY      RARIEAVIFGVRN  


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