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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 22:59:04 2021
# Report_file: c_0646_63.html
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#====================================
# Aligned_structures: 3
#   1: usage_00374.pdb
#   2: usage_00375.pdb
#   3: usage_00377.pdb
#
# Length:         92
# Identity:       16/ 92 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 92 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 92 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  NYLLY-------------------YLVGNEN--LDAETSVNKELGIEFRRDGWVAGLTYF   39
usage_00375.pdb         1  -----YLLYTRGNGCPIQTSSGGCYLVGNEN--LDAETSVNKELGIEFRRDGWVAGLTYF   53
usage_00377.pdb         1  -------GKHVAT---------NTFEVGNKHLN--KERSNNIELALGYEGDRWQYNLALY   42
                                                   ylVGNen    aEtSvNkELgiefrrDgWvagLtyf

usage_00374.pdb        40  RNDYKNKIVAP-----------NILQWSNAKK   60
usage_00375.pdb        54  RNDYKNKIVAPLDVMGQTGTGNNILQWSNAKK   85
usage_00377.pdb        43  RNRFGNYIYAQTLN-DGR-GPK--SEMKLVR-   69
                           RNdykNkIvAp             lqwsnak 


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