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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 01:03:00 2021
# Report_file: c_0996_16.html
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#====================================
# Aligned_structures: 13
#   1: usage_00210.pdb
#   2: usage_00211.pdb
#   3: usage_00212.pdb
#   4: usage_00213.pdb
#   5: usage_00214.pdb
#   6: usage_00215.pdb
#   7: usage_00216.pdb
#   8: usage_00217.pdb
#   9: usage_00218.pdb
#  10: usage_00344.pdb
#  11: usage_00345.pdb
#  12: usage_00346.pdb
#  13: usage_00347.pdb
#
# Length:         25
# Identity:       25/ 25 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 25 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 25 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00210.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00211.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00212.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00213.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00214.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00215.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00216.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00217.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00218.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00344.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00345.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00346.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
usage_00347.pdb         1  DVPPYVYATEDEDLAVELLGLDWPD   25
                           DVPPYVYATEDEDLAVELLGLDWPD


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