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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 01:05:11 2021
# Report_file: c_1471_130.html
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#====================================
# Aligned_structures: 13
#   1: usage_00269.pdb
#   2: usage_01131.pdb
#   3: usage_01132.pdb
#   4: usage_01133.pdb
#   5: usage_01134.pdb
#   6: usage_01135.pdb
#   7: usage_01136.pdb
#   8: usage_01138.pdb
#   9: usage_01139.pdb
#  10: usage_01140.pdb
#  11: usage_01141.pdb
#  12: usage_01142.pdb
#  13: usage_01732.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 20 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 20 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  -LNQVQGKLPAGVSA-----   14
usage_01131.pdb         1  TLDEARAELEA----GAAEW   16
usage_01132.pdb         1  TLDEARAELEA----GAAEW   16
usage_01133.pdb         1  TLDEARAELEA----GAAEW   16
usage_01134.pdb         1  TLDEARAELEA----GAAEW   16
usage_01135.pdb         1  TLDEARAELEA----GAAEW   16
usage_01136.pdb         1  TLDEARAELEA----GAAEW   16
usage_01138.pdb         1  TLDEARAELEK----GAAAW   16
usage_01139.pdb         1  TLDEARAELEK----GAAAW   16
usage_01140.pdb         1  TLDEARAELEK----GAAAW   16
usage_01141.pdb         1  TLDEARAELEK----GAAAW   16
usage_01142.pdb         1  TLDEARAELEK----GAAAW   16
usage_01732.pdb         1  TLDEARAELEA----GAAEW   16
                            LdearaeLe          


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