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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 23:20:05 2021
# Report_file: c_1410_104.html
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#====================================
# Aligned_structures: 5
#   1: usage_00043.pdb
#   2: usage_00365.pdb
#   3: usage_01029.pdb
#   4: usage_01075.pdb
#   5: usage_01076.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 50 ( 18.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  TDAELRAKTDEFKRRLA-----DQKNPETLDDLLPEAFAVAREAAWRVLD   45
usage_00365.pdb         1  AATQQLLSRGVRLTELLKQGQYSP---MAIEEQVAVIYAGVRG-------   40
usage_01029.pdb         1  -----SLEVLEFQTLTL-----RG---EI-----EEAIENVLPNV-----   27
usage_01075.pdb         1  SDEELKGKTAEFRARLE-----KG---EVLENLIPEAFAVVREASKRVFG   42
usage_01076.pdb         1  SDEELKGKTAEFRARLE-----KG---EVLENLIPEAFAVVREASKRVFG   42
                                     ef   l           e       ea a vr        


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