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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 22:59:26 2021
# Report_file: c_0777_140.html
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#====================================
# Aligned_structures: 3
#   1: usage_00104.pdb
#   2: usage_00808.pdb
#   3: usage_01356.pdb
#
# Length:         84
# Identity:       33/ 84 ( 39.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 84 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 84 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  IVRK-IPGAANNWARGYNVEGEKVIDQIMNVIDSAVEKTKGLQGFLMTHSIGGGSGSGLG   59
usage_00808.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
usage_01356.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
                           qlit kedAANNyARGhytiGkeiIDlvldrIrkladqctGLQGFLvfHSfGGGtGSGft

usage_00104.pdb        60  SLILERLRQAYPKKRIFT------   77
usage_00808.pdb        61  SLLMERLSVDYGKKSKLEFSIYPA   84
usage_01356.pdb        61  SLLMERLSVDYGKKSKLE------   78
                           SLlmERLsvdYgKKskle      


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