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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 23:08:18 2021
# Report_file: c_1442_1913.html
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#====================================
# Aligned_structures: 9
#   1: usage_07328.pdb
#   2: usage_09655.pdb
#   3: usage_11980.pdb
#   4: usage_13218.pdb
#   5: usage_15253.pdb
#   6: usage_15293.pdb
#   7: usage_16907.pdb
#   8: usage_20252.pdb
#   9: usage_20253.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 16 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07328.pdb         1  KKVTWEDGKSER----   12
usage_09655.pdb         1  YVMATKDGRMIL----   12
usage_11980.pdb         1  KEVQLDEDAYLQ----   12
usage_13218.pdb         1  KSYKMDDGKTVD----   12
usage_15253.pdb         1  KNLQFEDGKMIP----   12
usage_15293.pdb         1  NLYFQGL-----IEIP   11
usage_16907.pdb         1  -LLRLDDGRVID----   11
usage_20252.pdb         1  KNLQFEDGKMIP----   12
usage_20253.pdb         1  KNLQFEDGKMIP----   12
                                           


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