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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 22:59:31 2021
# Report_file: c_0398_114.html
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#====================================
# Aligned_structures: 4
#   1: usage_00020.pdb
#   2: usage_00425.pdb
#   3: usage_00431.pdb
#   4: usage_00588.pdb
#
# Length:        114
# Identity:       10/114 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/114 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/114 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  ---------------HINLGCDVDFDIA--G-PSIRGALVLGYEGWLAGYQMNFETSKSR   42
usage_00425.pdb         1  NTLGTEITVEDQLARGLKLTFDSSFSP-NTGKKNAKIKTGYKREHINLGCDMDFD--IAG   57
usage_00431.pdb         1  NTLGTEITVEDQLARGLKLTFDSSFSP-NTGKKNAKIKTGYKREHINLGCDMDFD--IAG   57
usage_00588.pdb         1  ---------------HINLGCDVDFDIA--G-PSIRGALVLGYEGWLAGYQMNFETSKSR   42
                                             L  D  F     G            E    G  M F      

usage_00020.pdb        43  VTQSNFAVGYKTDE-FQLHTNVND-----GTEFGGSIYQKVNKKLETAVNLAWT   90
usage_00425.pdb        58  PSIR-GALVLGYEGWLAGYQMNFETAKSRVTQSNFA------------------   92
usage_00431.pdb        58  PSIR-GALVLGYEGWLAGYQMNFETAKSRVTQSNFAVGYKTD------------   98
usage_00588.pdb        43  VTQSNFAVGYKTDE-FQLHTNVND-----GTEFGGSIYQKVNKKLETAVNLAWT   90
                                 A                       T                       


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