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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 22:59:18 2021
# Report_file: c_0545_114.html
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#====================================
# Aligned_structures: 3
#   1: usage_00447.pdb
#   2: usage_00467.pdb
#   3: usage_00515.pdb
#
# Length:        130
# Identity:       37/130 ( 28.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/130 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/130 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00447.pdb         1  LGEWERYIQWVEENFPENKE---YLITLLEHLMKEFLDKKKYHNDPRFISYCLKFAEYNS   57
usage_00467.pdb         1  ------------ENFPENKE---YLITLLEHLMKEFLDKKKYHNDPRFISYCLKFAEYNS   45
usage_00515.pdb         1  LQVWIDYIKWTLDNFPQGETKTSGLVTLLERCTREFVRNPLYKDDVRYLRIWMQYVNYID   60
                                       eNFPenke   yLiTLLEhlmkEFldkkkYhnDpRfisyclkfaeYns

usage_00447.pdb        58  DLHQFFEFLYNHGIGTLSSPLYIAWAGHLEAQGELQHASAVLQRGIQNQAEPREFLQQQY  117
usage_00467.pdb        46  DLHQFFEFLYNHGIGTLSSPLYIAWAGHLEAQGELQHASAVLQRGIQNQAEPREFLQQQY  105
usage_00515.pdb        61  EPVELFSFLAHHHIGQESSIFYEEYANYFESRGLFQKADEVYQKGKRMKAKPFLRFQQKY  120
                           dlhqfFeFLynHgIGtlSSplYiawAghlEaqGelQhAsaVlQrGiqnqAePreflQQqY

usage_00447.pdb       118  RLFQTRLTET  127
usage_00467.pdb       106  RLFQT-----  110
usage_00515.pdb       121  QQFTHRWLE-  129
                           rlFqt     


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