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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 01:53:14 2021
# Report_file: c_0997_16.html
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#====================================
# Aligned_structures: 17
#   1: usage_00074.pdb
#   2: usage_00085.pdb
#   3: usage_00087.pdb
#   4: usage_00090.pdb
#   5: usage_00091.pdb
#   6: usage_00092.pdb
#   7: usage_00151.pdb
#   8: usage_00152.pdb
#   9: usage_00155.pdb
#  10: usage_00183.pdb
#  11: usage_00185.pdb
#  12: usage_00187.pdb
#  13: usage_00189.pdb
#  14: usage_00191.pdb
#  15: usage_00193.pdb
#  16: usage_00213.pdb
#  17: usage_00215.pdb
#
# Length:         42
# Identity:       29/ 42 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 42 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 42 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  -LIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQ--------   33
usage_00085.pdb         1  --IVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   33
usage_00087.pdb         1  --IVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   33
usage_00090.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   35
usage_00091.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVS----------   32
usage_00092.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSV---------   33
usage_00151.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAGA-----   37
usage_00152.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAGAKRSLE   42
usage_00155.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAGAKRS--   40
usage_00183.pdb         1  -LIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAG------   35
usage_00185.pdb         1  -LIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   34
usage_00187.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAG------   36
usage_00189.pdb         1  -LIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   34
usage_00191.pdb         1  -LIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQAG------   35
usage_00193.pdb         1  DLIVVIQNG-VKEHGTHQQLLAQKGIYFSMVS----------   31
usage_00213.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSVQA-------   35
usage_00215.pdb         1  DLIVVIQNGKVKEHGTHQQLLAQKGIYFSMVSV---------   33
                             IVVIQNG VKEHGTHQQLLAQKGIYFSMVS          


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