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# 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 22:56:17 2021
# Report_file: c_0194_86.html
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#====================================
# Aligned_structures: 3
#   1: usage_00001.pdb
#   2: usage_00131.pdb
#   3: usage_00201.pdb
#
# Length:        180
# Identity:        5/180 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/180 ( 41.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/180 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -EKALRWMREAADEYGLVTVTE-VM------------DTRHVELVAKYS----DILQIGA   42
usage_00131.pdb         1  SYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVIS--   58
usage_00201.pdb         1  --EMLMETAHFLSELGVKVLRGGAYKPRTSPYSFQGLGEKGLEYLREAADKYGMYVVT--   56
                             e l   ae   e Glk  rg a             g  gle l   s      v    

usage_00001.pdb        43  RNSQNFELLKEVGKVENPVLLKRGMGNTIQE-LLYSAEYIMAQGNENVILCERGIRTFET  101
usage_00131.pdb        59  E-IVTPADIEVALDYVDVIQIG--ARN---MQNFELLKAAGRV---DKPILLKRGLS---  106
usage_00201.pdb        57  E-ALGEDDLPKVAEYADIIQIG--ARN---AQNFRLLSKAGSY---NKPVLLKRGFM---  104
                           e      dl  v  y d iqig  arN     nf ll  ag     nkp llkrg     

usage_00001.pdb       102  ATRFTLDI-------SAVPVVKELSHLPIIVDPSH--PAGRRSL----VIPLAKAAYAIG  148
usage_00131.pdb       107  --------ATIEEFIGAAEYIMSQGNGKIILCER-GIRTYEKATRNTLDISAVPILKKE-  156
usage_00201.pdb       105  --------NTIEEFLLSAEYIANSGNTKIILCER-GIRTFEKATRNTLDISAVPIIRKE-  154
                                           aaeyi   gn kIIlcer   rt ekat    dIsavpi  ke 


#=========================================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.
#
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