################################################################################################
# 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 23:02:27 2021
# Report_file: c_1120_1.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00594.pdb
#   2: usage_00615.pdb
#   3: usage_00616.pdb
#   4: usage_01020.pdb
#
# Length:        127
# Identity:      113/127 ( 89.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/127 ( 89.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/127 ( 11.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00594.pdb         1  SVEQLRGIEGSRVRATYALLAKQYGVTWNGR------G---DTINQCISAATSCLYGVTE   51
usage_00615.pdb         1  SVEQLRGIEGSRVRATYALLAKQYGVTWNGRRYDPKDWEKGDTINQCISAATSCLYGVTE   60
usage_00616.pdb         1  SVEQLRGIEGSRVRATYALLAKQYGVTWNGR-----------TINQCISAATSCLYGVTE   49
usage_01020.pdb         1  SVEQLRGIEGSRVRATYALLAKQYGVTWNGR-----------TINQCISAATSCLYGVTE   49
                           SVEQLRGIEGSRVRATYALLAKQYGVTWNGR           TINQCISAATSCLYGVTE

usage_00594.pdb        52  AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDTVVPKAFEIARRNPGEPDREVRLACR  111
usage_00615.pdb        61  AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDTVVPKAFEIARRNPGEPDREVRLACR  120
usage_00616.pdb        50  AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDTVVPKAFEIARRNPGEPDREVRLACR  109
usage_01020.pdb        50  AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDTVVPKAFEIARRNPGEPDREVRLACR  109
                           AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDTVVPKAFEIARRNPGEPDREVRLACR

usage_00594.pdb       112  DIFR---  115
usage_00615.pdb       121  DIFRS--  125
usage_00616.pdb       110  DIFRSSK  116
usage_01020.pdb       110  DIFRS--  114
                           DIFR   


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