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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 22:59:44 2021
# Report_file: c_0673_98.html
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#====================================
# Aligned_structures: 4
#   1: usage_00751.pdb
#   2: usage_01150.pdb
#   3: usage_01878.pdb
#   4: usage_01879.pdb
#
# Length:         60
# Identity:        5/ 60 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 60 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 60 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00751.pdb         1  EE------TN-SSLNIV-N--AKFEDSGEYKCQ--HQ-QVNESEPVYLEVFSDWLLLQAS   47
usage_01150.pdb         1  --GVSLPLGNTKDFIISFDLKFTS--NGSVSVILETTEK-GP--PFVIHYVTTTQLILLK   53
usage_01878.pdb         1  --GVSLPLGNTKDFIISFDLKFTS--NGSVSVILETTEK-GP--PFVIHYVTTTQLILLK   53
usage_01879.pdb         1  --GVSLPLGNTKDFIISFDLKFTS--NGSVSVILETTEK-GP--PFVIHYVTTTQLILLK   53
                                   gN kdfiIs d  fts  nGsvsvi  tt k gp  PfvihyvtttqLillk


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