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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 23:00:14 2021
# Report_file: c_1428_219.html
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#====================================
# Aligned_structures: 3
#   1: usage_00760.pdb
#   2: usage_01257.pdb
#   3: usage_01664.pdb
#
# Length:         73
# Identity:        5/ 73 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 73 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 73 ( 46.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00760.pdb         1  --------SWGDFLLDTISGLVFDTAKEDVELRTGIPRQLLLQE-S-TTVATRRLSGFLR   50
usage_01257.pdb         1  --------SWGDFLLDTISGLVFDTAKEDVELRTGIPRQLLLQV-ESTTVATRRLSGFLR   51
usage_01664.pdb         1  QKETAAIFDLYSHLLS-DTRLRRELFAEVD------------KGS--------VAEWAVK   39
                                   swgdfLLd isgLvfdtakEdv            q          rlsgflr

usage_00760.pdb        51  TLADRLEGT----   59
usage_01257.pdb        52  TLADRLEGT----   60
usage_01664.pdb        40  TVIEKFAEQFAAL   52
                           Tladrlegt    


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