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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 23:16:54 2021
# Report_file: c_0803_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00019.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00101.pdb
#
# Length:         85
# Identity:       13/ 85 ( 15.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 85 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 85 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -GLAFVFLHGSESVLAERHHRT-------GHFPSSLLQTQLETLEDPRG-EVRTVAVDVA   51
usage_00066.pdb         1  -NLSFIYLKGDFDVIESRL---KARKG--HFFKTQMLVTQFETLQEPGADETDVLVVDID   54
usage_00067.pdb         1  -NLSFIYLKGDFDVIESRL---KARK------KTQMLVTQFETLQEPGADETDVLVVDID   50
usage_00068.pdb         1  -NLSFIYLKGDFDVIESRL---KARKG--HFFKTQMLVTQFETLQEPGADETDVLVVDID   54
usage_00101.pdb         1  PSVDFLHLDGPAEVIKGRM---SKREGHF--MPASLLQSQLATLEALEPDE-SGIVLDLR   54
                             l F  L G   Vi  R                  L tQ eTL  p   E    vvD  

usage_00019.pdb        52  QPLAEIVREALAGLARLAENLYFQS   76
usage_00066.pdb        55  QPLEGVVASTIEVIKK---------   70
usage_00067.pdb        51  QPLEGVVASTIEVI-----------   64
usage_00068.pdb        55  QPLEGVVASTIEVIK----------   69
usage_00101.pdb        55  QPPEQLIERALTW------------   67
                           QPle  v                  


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