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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 23:15:42 2021
# Report_file: c_1488_71.html
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#====================================
# Aligned_structures: 15
#   1: usage_01125.pdb
#   2: usage_02352.pdb
#   3: usage_02353.pdb
#   4: usage_03748.pdb
#   5: usage_04074.pdb
#   6: usage_04226.pdb
#   7: usage_04995.pdb
#   8: usage_04997.pdb
#   9: usage_05114.pdb
#  10: usage_06600.pdb
#  11: usage_08001.pdb
#  12: usage_08429.pdb
#  13: usage_08584.pdb
#  14: usage_08585.pdb
#  15: usage_08775.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 25 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 25 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01125.pdb         1  NRTSLYLGLLLILVLALLFSSYFFN   25
usage_02352.pdb         1  NRTSLYLGLLLILVLALLFSSYFF-   24
usage_02353.pdb         1  NRTSLYLGLLLILVLALLFSSYFF-   24
usage_03748.pdb         1  -RTSLYLGLLLILVLALLFSSYFFN   24
usage_04074.pdb         1  DHWVFWIGPLVGAILGSLLYNYVL-   24
usage_04226.pdb         1  QRSNFHPLAASFIVRCAFEHSRRFT   25
usage_04995.pdb         1  NRTSLYLGLLLILVLALLFSSYFFN   25
usage_04997.pdb         1  -RTSLYLGLLLILVLALLFSSYFFN   24
usage_05114.pdb         1  -RTSLYLGLLLILVLALLFSSYFFN   24
usage_06600.pdb         1  -RTSLYLGLLLILVLALLFSSYFFN   24
usage_08001.pdb         1  RPETLWLGIGTLLMLIGTFYFIVKG   25
usage_08429.pdb         1  -RTSLYLGLLLILVLALLFSSYFFN   24
usage_08584.pdb         1  NRTSLYLGLLLILVLALLFSSYFFN   25
usage_08585.pdb         1  NRTSLYLGLLLILVLALLFSSYFFN   25
usage_08775.pdb         1  NRTSLYLGLLLILVLALLFSSYFFN   25
                                  g      l          


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