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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 23:11:18 2021
# Report_file: c_1442_890.html
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#====================================
# Aligned_structures: 11
#   1: usage_00282.pdb
#   2: usage_01761.pdb
#   3: usage_01968.pdb
#   4: usage_05551.pdb
#   5: usage_08427.pdb
#   6: usage_08428.pdb
#   7: usage_08527.pdb
#   8: usage_09827.pdb
#   9: usage_09828.pdb
#  10: usage_09829.pdb
#  11: usage_14840.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 21 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  -----HPV---KDVEKNVVMI   13
usage_01761.pdb         1  -----HPV---KDVEKNVVMI   13
usage_01968.pdb         1  -----HPV---KDVEKNVVMI   13
usage_05551.pdb         1  NPVTYEEN---VLFE------   12
usage_08427.pdb         1  --LKIRDV---EVMD------   10
usage_08428.pdb         1  --LKIRDV---EVMD------   10
usage_08527.pdb         1  --------VQVKDATNKTIHI   13
usage_09827.pdb         1  -----HPV---KDVEKNVVMI   13
usage_09828.pdb         1  -----HPV---KDVEKNVVMI   13
usage_09829.pdb         1  -----HPV---KDVEKNVVMI   13
usage_14840.pdb         1  -----YPQ---RDPETGIIAT   13
                                                


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