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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 23:20:46 2021
# Report_file: c_0057_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00018.pdb
#
# Length:        173
# Identity:       69/173 ( 39.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    151/173 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/173 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -EALKRFQKRDKSRELLRSMAKHGIYGLAYWNNGMKQLSATRELHRPDDAKGLVFRIQPS   59
usage_00013.pdb         1  -EALKRFQKRDKSRELLRSMAKHGIYGLAYWNNGMKQLSATRELHRPDDAKGLVFRIQPS   59
usage_00014.pdb         1  -EALKRFQKRDKSRELLRSMAKHGIYGLAYWNNGMKQLSATRELHRPDDAKGLVFRIQPS   59
usage_00015.pdb         1  -EALKRFQKRDKSRELLRSMAKHGIYGLAYWNNGMKQLSATRELHRPDDAKGLVFRIQPS   59
usage_00016.pdb         1  -EALKRFQKRDKSRELLRSMAKHGIYGLAYWNNGMKQLSATRELHRPDDAKGLVFRIQPS   59
usage_00018.pdb         1  IAAVDRFQAGKQGQALLRS-ESKNFLGLAYWHNG-KQISANRPLLKPEDAKGLKFRIQAS   58
                            eAlkRFQkrdksreLLRS akhgiyGLAYWnNG KQlSAtReLhrPdDAKGLvFRIQpS

usage_00012.pdb        60  SVLEAQFAMLGATAKQLSYAETLKAMQAGSVQGTENTWSNLAGQKIDSVQPYITETNHGA  119
usage_00013.pdb        60  SVLEAQFAMLGATAKQLSYAETLKAMQAGSVQGTENTWSNLAGQKIDSVQPYITETNHGA  119
usage_00014.pdb        60  SVLEAQFAMLGATAKQLSYAETLKAMQAGSVQGTENTWSNLAGQKIDSVQPYITETNHGA  119
usage_00015.pdb        60  SVLEAQFAMLGATAKQLSYAETLKAMQAGSVQGTENTWSNLAGQKIDSVQPYITETNHGA  119
usage_00016.pdb        60  SVLEAQFAMLGATAKQLSYAETLKAMQAGSVQGTENTWSNLAGQKIDSVQPYITETNHGA  119
usage_00018.pdb        59  DILAAQFQGLNATPQKLAFSEVYQALQVGTVDGQENTWSNIFSQKFYEVQKDITESDHGV  118
                           svLeAQFamLgATakqLsyaEtlkAmQaGsVqGtENTWSNlagQKidsVQpyITEtnHGa

usage_00012.pdb       120  LSYMLITSSAFWTGIPYQTRTELESIVDEVTLVVNKE----------------  156
usage_00013.pdb       120  LSYMLITSSAFWTGIPYQTRTELESIVDEVTLVVNKE----------------  156
usage_00014.pdb       120  LSYMLITSSAFWTGIPYQTRTELESIVDEVTLVVNKEAEALNQKEREHLLAAG  172
usage_00015.pdb       120  LSYMLITSSAFWTGIPYQTRTELESIVDEVTLVVNKE----------------  156
usage_00016.pdb       120  LSYMLITSSAFWTGIPYQTRTELESIVDEVTLVVNKE----------------  156
usage_00018.pdb       119  IDY-VVVNAKWWNGLSKDLQDA-KKA-DEATKVNNDVAGKLNDEAKQKIAS--  166
                           lsY litssafWtGipyqtrte esi DEvTlVvNke                


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