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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1488_538.html
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#====================================
# Aligned_structures: 13
#   1: usage_00421.pdb
#   2: usage_00557.pdb
#   3: usage_00558.pdb
#   4: usage_00559.pdb
#   5: usage_02197.pdb
#   6: usage_02696.pdb
#   7: usage_02880.pdb
#   8: usage_05801.pdb
#   9: usage_06451.pdb
#  10: usage_06532.pdb
#  11: usage_07570.pdb
#  12: usage_07695.pdb
#  13: usage_08087.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:           16/ 16 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00421.pdb         1  PDTDPAFK--------    8
usage_00557.pdb         1  ADHDDRVD--------    8
usage_00558.pdb         1  SDTDPRFK--------    8
usage_00559.pdb         1  SDTDPRFK--------    8
usage_02197.pdb         1  VTEDKRYK--------    8
usage_02696.pdb         1  PDTDPAFK--------    8
usage_02880.pdb         1  --------AMVDPFFR    8
usage_05801.pdb         1  GLHDPRVA--------    8
usage_06451.pdb         1  SVKDDRAL--------    8
usage_06532.pdb         1  SDTDPRFK--------    8
usage_07570.pdb         1  --------AMVDPFFR    8
usage_07695.pdb         1  --------AVVDPIFQ    8
usage_08087.pdb         1  REDDSRQK--------    8
                                           


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