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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 23:00:18 2021
# Report_file: c_1434_429.html
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#====================================
# Aligned_structures: 3
#   1: usage_01989.pdb
#   2: usage_02120.pdb
#   3: usage_03376.pdb
#
# Length:         68
# Identity:        9/ 68 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 68 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 68 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01989.pdb         1  KAEAQDKVKEIRGKYDSKRA---WQQYQDTLVKARVLI---NKNGATAEDFTKAYDILVA   54
usage_02120.pdb         1  -TTLRDKIEEVRTNANDP--KWTEESRTEVLTGLDTIKTDIDNNPKTQTDIDSKIVEVNE   57
usage_03376.pdb         1  STTLRDKIEEVRTNANDP--KWTEESATEVLTGLDTIKTDIDNNPKTQTDIDSKIVEVNE   58
                            ttlrDKieEvRtnandp     ees tevLtgldtik   dnNpkTqtDidskivevne

usage_01989.pdb        55  LDEYMKTA   62
usage_02120.pdb        58  LE------   59
usage_03376.pdb        59  LEKLL---   63
                           Le      


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