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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 00:27:03 2021
# Report_file: c_1306_71.html
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#====================================
# Aligned_structures: 10
#   1: usage_00515.pdb
#   2: usage_00710.pdb
#   3: usage_00711.pdb
#   4: usage_00712.pdb
#   5: usage_00713.pdb
#   6: usage_00714.pdb
#   7: usage_00715.pdb
#   8: usage_01188.pdb
#   9: usage_01299.pdb
#  10: usage_01300.pdb
#
# Length:         40
# Identity:        6/ 40 ( 15.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 40 ( 27.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00515.pdb         1  GIKAFVEYLNKNKTPIHPNIFYFSTEKDGIGVEVALQWND   40
usage_00710.pdb         1  -LVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   39
usage_00711.pdb         1  -LVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   39
usage_00712.pdb         1  GLVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   40
usage_00713.pdb         1  -LVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   39
usage_00714.pdb         1  -LVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   39
usage_00715.pdb         1  -LVDFVKHINRTKNAIHSSIVDFSGKGTGHEVEIAMQWNA   39
usage_01188.pdb         1  GVAQWAHVLTEARPQLHPEPVVFDFTWDGLRVQCALQW--   38
usage_01299.pdb         1  GIKEFVSYVNEGKEVLH-DVATFSGEANGIEVDVAFQYND   39
usage_01300.pdb         1  GIKEFVSYVNEGKEVLH-DVATFSGEANGIEVDVAFQYND   39
                               fv   n  k   H     Fs    G  V  A Q   


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