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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 23:00:10 2021
# Report_file: c_1408_106.html
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#====================================
# Aligned_structures: 3
#   1: usage_00226.pdb
#   2: usage_00316.pdb
#   3: usage_00833.pdb
#
# Length:        303
# Identity:        3/303 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/303 ( 14.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          150/303 ( 49.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00226.pdb         1  ----------------------------MEKISENIMEELKKSGTNVDQIVERVKEASSQ   32
usage_00316.pdb         1  --QQAASLE----QTAASMEQLTATVKQNAENARQASHLALSASETAQRGGKVVDNVVQT   54
usage_00833.pdb         1  IGILAKSIERLRRSLMRTVGDVRNGANAIYSGASEIATGNNDLSSRTEQQAASLEETAAS   60
                                                           a  i       s    q    v e    

usage_00226.pdb        33  IGETLENIRSIEKLIQNIMRIARETNILALNATIEAARAG--------------------   72
usage_00316.pdb        55  MRDISTSSQKIADIISVIDGIAFQTNILALNAAVEAARAG--------------------   94
usage_00833.pdb        61  MEQLTATVKQNAENARQASHLALSASETAQRGGKVVDNVVQTMRDISTSSQKIADIISVI  120
                           m         ia  i  i  iA  tnilAlna  eaarag                    

usage_00226.pdb            ------------------------------------------------------------     
usage_00316.pdb        95  --------------------------------------------EQGRGFAVVAGEVRNL  110
usage_00833.pdb       121  DGIAFQTNILALNAAVEAARAGEQGRGFAVVAGEVRNLAQRSAQ-AAREIKSLIEDSVGK  179
                                                                                       

usage_00226.pdb        73  ----E-AGKGFMIVANEVQNLSNETNEVTKQIVEKAREILESSQRSLENLEFMANLFETV  127
usage_00316.pdb       111  AQRSAQAAREIKSLIEDSVGKVDVGSTLVESAGETMAEIVSAVTRVTDIMGEIASASDEQ  170
usage_00833.pdb       180  VDVGSTLVESAGETMAEIVSAVTRVTDIMGEIASASDEQSRGIDQVGLAVAEMDRVTQQN  239
                                 a         e v  v         i e   Ei     rv     ema      

usage_00226.pdb       128  GKTLQNMVRFMENNVKLLQEVRNS--------------LDTSKESLSEKSAEIDSATKVL  173
usage_00316.pdb       171  SRGIDQVGLAVAEMDRVTQQNAALVEQSAAAAAALEEQASRLTEAVAVFRI---------  221
usage_00833.pdb       240  AALVEESAAAAAALEEQASRLTEA--------------VA--------------------  265
                                    a a      q                                         

usage_00226.pdb       174  E--  174
usage_00316.pdb       222  -QQ  223
usage_00833.pdb            ---     
                              


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