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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 23:13:28 2021
# Report_file: c_1445_698.html
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#====================================
# Aligned_structures: 13
#   1: usage_04858.pdb
#   2: usage_07643.pdb
#   3: usage_07718.pdb
#   4: usage_08363.pdb
#   5: usage_09177.pdb
#   6: usage_09769.pdb
#   7: usage_09838.pdb
#   8: usage_10659.pdb
#   9: usage_10660.pdb
#  10: usage_10740.pdb
#  11: usage_12472.pdb
#  12: usage_12473.pdb
#  13: usage_16358.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 26 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04858.pdb         1  --------PVHEEKNRGVYV------   12
usage_07643.pdb         1  ------NLSVHEDKNR----VPYV--   14
usage_07718.pdb         1  ------NLAVHEDKNR----VPYV--   14
usage_08363.pdb         1  ------NLSVHEDKNR----VPYV--   14
usage_09177.pdb         1  ------NTAINYK--H----SSIPPL   14
usage_09769.pdb         1  ------NLAVHEDKNR----VPYV--   14
usage_09838.pdb         1  ------PLRAREHPVS----GPYV--   14
usage_10659.pdb         1  --------RLAINDDG----NKVAL-   13
usage_10660.pdb         1  --------RLAINDDG----NKVAL-   13
usage_10740.pdb         1  ------PLAVREDTQK----GVVV--   14
usage_12472.pdb         1  NGSAHSSSTQYPNP------------   14
usage_12473.pdb         1  NGSAHSSSTQYPNP------------   14
usage_16358.pdb         1  ------NLAVHEDKNR----VPYV--   14
                                                     


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