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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 23:05:41 2021
# Report_file: c_0513_21.html
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#====================================
# Aligned_structures: 4
#   1: usage_00053.pdb
#   2: usage_00361.pdb
#   3: usage_00362.pdb
#   4: usage_00639.pdb
#
# Length:        136
# Identity:       31/136 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    121/136 ( 89.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/136 (  9.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  -ERRFRLAARIGLIELARSGCATVADHNYVYYP-GMPFDSSAILFEEAEKLGLRFVLLRG   58
usage_00361.pdb         1  GPDVIREVARAVLLESLLGGITTVADQHPFFPGAT-ADSYIDATIEAATDLGIRFHAVRS   59
usage_00362.pdb         1  GPDVIREVARAVLLESLLGGITTVADQHPFFPGAT-ADSYIDATIEAATDLGIRFHAVRS   59
usage_00639.pdb         1  GPDVIREVARAVLLESLLGGITTVADQHLFFPGAT-ADSYIDATIEAATDLGIRFHAARS   59
                            pdviRevARavLlEsllgGitTVADqh ffpg t adsyidatiEaAtdLGiRFha Rs

usage_00053.pdb        59  GATQTRQLE---ADLPTALRPETLDAYVADIERLAARYHDASPRAMRRVVMAPTTVLYSI  115
usage_00361.pdb        60  SMTLGK---SEGGFCDDL-FVEPVDRVVQHCLGLIDQYHEPEPFGMVRIALGPCG-VPYD  114
usage_00362.pdb        60  SMTLGK---SEGGFCDDL-FVEPVDRVVQHCLGLIDQYHEPEPFGMVRIALGPCG-VPYD  114
usage_00639.pdb        60  SMTLGK---SEGGFCDDL-FVEPVDRVVQHCLGLIDQYHEPEPFGMVRIALGPCG-VPYD  114
                           smTlgk      gfcddl fvEpvDrvVqhclgLidqYHepePfgMvRialgPcg vpyd

usage_00053.pdb       116  SPREMRETAAVARRLG  131
usage_00361.pdb       115  KPELFEAFAQMAAD--  128
usage_00362.pdb       115  KPELFEAFAQMAADYD  130
usage_00639.pdb       115  KPELFEAFAQMAAD--  128
                           kPelfeafAqmAad  


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