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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 23:01:58 2021
# Report_file: c_0641_4.html
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#====================================
# Aligned_structures: 4
#   1: usage_00003.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00057.pdb
#
# Length:        175
# Identity:       29/175 ( 16.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/175 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/175 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  FPTEIRYIDWLVTTPLLLVKFPLLLG---RLGRPLLTKLVIADVIMIVGGYIGESSINIA   57
usage_00033.pdb         1  ---FYRYADWLLTVPLLLLELILVLGLTAARTWNLSIKLVVASVLMLALGYVGEVNT---   54
usage_00034.pdb         1  ---FYRYADWLLTVPLLLLELILVLGLTAARTWNLSIKLVVASVLMLALGYVGEVNT---   54
usage_00057.pdb         1  ------------TVPLLTVELVLVMGLPKNERGPLAAKLGFLAALMIVLGYPGEVSE---   45
                                       TvPLLl el LvlG        L  KLv a vlM  lGY GEv     

usage_00003.pdb        58  GG----FTQLGLWSYLIGCFAWIYIIYLLFTNVTKAAE--NKPAPIRDALLKMRLFILIG  111
usage_00033.pdb        55  --E-P---GPRTLWGALSSIPFFYILYVLWVELGQAIREAKFGPRVLELLGATRLVLLMS  108
usage_00034.pdb        55  --E-P---GPRTLWGALSSIPFFYILYVLWVELGQAIREAKFGPRVLELLGATRLVLLMS  108
usage_00057.pdb        46  --NAALF-GTRGLWGFLSTIPFVWILYILFTQLGDTIQ--RQSSRVSTLLGNARLLLLAT  100
                                   g r lwg ls ipf yIlY L   lg ai       rv  lLg  RL lL  

usage_00003.pdb       112  WAIYPIGYAVTLFAPGV-EIQLVRELIYNFADLTNKVGFGLIAFFAVKTMS----  161
usage_00033.pdb       109  WGFYPIAYALGTWLPGGAAQEVAIQIGYSLADLIA-PIYGLLVFAIARAKSLEEG  162
usage_00034.pdb       109  WGFYPIAYALGTWLPGGAAQEVAIQIGYSLADLIA--------------------  143
usage_00057.pdb       101  WGFYPIAYMIPMA-NTP-GTIVALQVGYTIADVLAKAGYGVLIYNIAKAKSEEEG  153
                           WgfYPIaYa     pg     va q gY  ADl a                    


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