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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: Thu Jan 21 22:59:57 2021
# Report_file: c_1370_157.html
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#====================================
# Aligned_structures: 4
#   1: usage_00170.pdb
#   2: usage_00668.pdb
#   3: usage_00951.pdb
#   4: usage_00952.pdb
#
# Length:         49
# Identity:       23/ 49 ( 46.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 49 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 49 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  YFSDVEQAAFSPANIVPGISFSPDKMLQGRLFSYGDAHRYRLGVNHHQ-   48
usage_00668.pdb         1  YFAEVEQAAFNPANVVPGISFSPDKMLQGRLFAYGDAQRYRLGVNHQH-   48
usage_00951.pdb         1  FFAENEQAAFHPGHIVPGLDFTNDPLLQGRLFSYTDTQISRLGGPNFHE   49
usage_00952.pdb         1  FFAENEQAAFHPGHIVPGLDFTNDPLLQGRLFSYTDTQISRLGGPNFHE   49
                            Fae EQAAF P  iVPG  F  D  LQGRLFsY D q  RLG    h 


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