################################################################################################
# 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 23:16:23 2021
# Report_file: c_1418_95.html
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#====================================
# Aligned_structures: 16
#   1: usage_00795.pdb
#   2: usage_00796.pdb
#   3: usage_00797.pdb
#   4: usage_00798.pdb
#   5: usage_00799.pdb
#   6: usage_00800.pdb
#   7: usage_00867.pdb
#   8: usage_00894.pdb
#   9: usage_01201.pdb
#  10: usage_01202.pdb
#  11: usage_01203.pdb
#  12: usage_01204.pdb
#  13: usage_01205.pdb
#  14: usage_01206.pdb
#  15: usage_01207.pdb
#  16: usage_01208.pdb
#
# Length:         17
# Identity:       17/ 17 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 17 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00795.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00796.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00797.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00798.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00799.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00800.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00867.pdb         1  DGDVIAPLITPQKKEWN   17
usage_00894.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01201.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01202.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01203.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01204.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01205.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01206.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01207.pdb         1  DGDVIAPLITPQKKEWN   17
usage_01208.pdb         1  DGDVIAPLITPQKKEWN   17
                           DGDVIAPLITPQKKEWN


#=========================================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.
#
################################################EOF#################################################