################################################################################################
# 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 23:24:11 2021
# Report_file: c_1058_3.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00145.pdb
#   2: usage_00221.pdb
#   3: usage_00228.pdb
#   4: usage_00230.pdb
#   5: usage_00231.pdb
#   6: usage_00233.pdb
#
# Length:         61
# Identity:        3/ 61 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 61 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 61 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00145.pdb         1  ----VKKILSKASSKK------------ATIELTETDSGLKIIIRDEKS-GAKSTIYIK-   42
usage_00221.pdb         1  EREHLLKPLQQVSG--PLGGRP-TLPILGNLLLQVADGTLSLTGT-D--LEMEMVARVA-   53
usage_00228.pdb         1  SKNDLENALRYLQA--FLDKKDAS-SIASHIHLEVIKEKLFLKAS-D--SDIGLKSYIFT   54
usage_00230.pdb         1  SKNDLENALRYLQA--FLDKKDAS-SIASHIHLEVIKEKLFLKAS-D--SDIGLKSYIFT   54
usage_00231.pdb         1  SKNDLENALRYLQA--FLDKKDAS-SIASHIHLEVIKEKLFLKAS-D--SDIGLKSYIFT   54
usage_00233.pdb         1  ----LENALRYLQA--FLD--DAS-SIASHIHLEVIKEKLFLKAS-D--SDIGLKSYIFT   48
                               l   L                     i L v    L l    d         yi  

usage_00145.pdb            -     
usage_00221.pdb            -     
usage_00228.pdb        55  Q   55
usage_00230.pdb        55  Q   55
usage_00231.pdb        55  Q   55
usage_00233.pdb        49  Q   49
                            


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