################################################################################################
# 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 23:06:07 2021
# Report_file: c_0587_52.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00046.pdb
#   2: usage_00054.pdb
#   3: usage_00134.pdb
#   4: usage_00219.pdb
#
# Length:         96
# Identity:        1/ 96 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 96 ( 11.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 96 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  DFSFV------DLTDPAAFKAAI--RADTK--------MVWIETPTNPMLKLVDIAAIAV   44
usage_00054.pdb         1  TLITV------DFNDLSALKQVVDEQ-QPD--------AALVQHTRQQPQDSYVLADVLA   45
usage_00134.pdb         1  DAIADPAEVAASKPAPDIFIAAA-------HAVGVAPSESIGLED-SQA----GIQAIKD   48
usage_00219.pdb         1  NVSFV------DAAKPEEIRAAM--RPETK--------VVYIETPANPTLSLVDIETVAG   44
                               v      d   p    aa                                i     

usage_00046.pdb        45  IARKHGLLTVVDNTFASPML--QRPLSLGADLVVHS   78
usage_00054.pdb        46  TLRAAGVPALTDDNYAV-K-VARIGCECGANVSTFS   79
usage_00134.pdb        49  S----GA-LPIGV-GRP-E-D-LG---DDIVIVP--   70
usage_00219.pdb        45  IAHQQGALLVVDNTFMSPYQ---QPLQLGADIVVHS   77
                                G     d                ga  v   


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