################################################################################################
# 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 23:09:38 2021
# Report_file: c_1269_130.html
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#====================================
# Aligned_structures: 4
#   1: usage_00459.pdb
#   2: usage_00729.pdb
#   3: usage_01243.pdb
#   4: usage_01355.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 42 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 42 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00459.pdb         1  DYLIIKMPNVKTFDF---RKIFDNETREKLHQL-EKSLLT--   36
usage_00729.pdb         1  DYLIIKMPNVKTFDF---RKIFDNETREKLHQL-EKSLLT--   36
usage_01243.pdb         1  NFIVVKMPNATSFDV---MSIYKSCLSEFIYDL-RSKLSLNN   38
usage_01355.pdb         1  ---------------VRTLPNASTVDNIRSIFGNAVSREL--   25
                                               i      e    l   sl    


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