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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 23:04:40 2021
# Report_file: c_1442_1215.html
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#====================================
# Aligned_structures: 7
#   1: usage_05502.pdb
#   2: usage_05510.pdb
#   3: usage_05523.pdb
#   4: usage_08583.pdb
#   5: usage_10674.pdb
#   6: usage_17352.pdb
#   7: usage_19331.pdb
#
# Length:         17
# Identity:        2/ 17 ( 11.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 17 ( 64.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05502.pdb         1  LVTTRGSTLSYNFT---   14
usage_05510.pdb         1  LVTTRGSTLSYNFT---   14
usage_05523.pdb         1  LVTTRGSTLSYNFT---   14
usage_08583.pdb         1  LVTTRGS-LSYNFT---   13
usage_10674.pdb         1  LVTTRGSTLSYNFT---   14
usage_17352.pdb         1  LVSVKNG-IVTT--NPI   14
usage_19331.pdb         1  LVTTRGSTLSYNFT---   14
                           LVttrgs lsyn     


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