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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 02:58:29 2021
# Report_file: c_1481_242.html
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#====================================
# Aligned_structures: 23
#   1: usage_01185.pdb
#   2: usage_01227.pdb
#   3: usage_01228.pdb
#   4: usage_02112.pdb
#   5: usage_02215.pdb
#   6: usage_02228.pdb
#   7: usage_02266.pdb
#   8: usage_02267.pdb
#   9: usage_02268.pdb
#  10: usage_02270.pdb
#  11: usage_02271.pdb
#  12: usage_02272.pdb
#  13: usage_02279.pdb
#  14: usage_02281.pdb
#  15: usage_02282.pdb
#  16: usage_02283.pdb
#  17: usage_02284.pdb
#  18: usage_02286.pdb
#  19: usage_02651.pdb
#  20: usage_03092.pdb
#  21: usage_03093.pdb
#  22: usage_03115.pdb
#  23: usage_03121.pdb
#
# Length:         11
# Identity:        3/ 11 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 11 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01185.pdb         1  DFELLPDDERQ   11
usage_01227.pdb         1  DFELLPDDERQ   11
usage_01228.pdb         1  DFELLPDDERQ   11
usage_02112.pdb         1  WIADLSDERRA   11
usage_02215.pdb         1  DFELLPDDERQ   11
usage_02228.pdb         1  DFELLPDDERQ   11
usage_02266.pdb         1  DFELLPDDERQ   11
usage_02267.pdb         1  DFELLPDDERQ   11
usage_02268.pdb         1  DFELLPDDERQ   11
usage_02270.pdb         1  DFELLPDDERQ   11
usage_02271.pdb         1  DFELLPDDERQ   11
usage_02272.pdb         1  DFELLPDDERQ   11
usage_02279.pdb         1  DFELLPDDERQ   11
usage_02281.pdb         1  DFELLPDDERQ   11
usage_02282.pdb         1  DFELLPDDERQ   11
usage_02283.pdb         1  DFELLPDDERQ   11
usage_02284.pdb         1  DFELLPDDERQ   11
usage_02286.pdb         1  DFELLPDDERQ   11
usage_02651.pdb         1  DFELLPDDERQ   11
usage_03092.pdb         1  DFELLPDDERQ   11
usage_03093.pdb         1  DFELLPDDERQ   11
usage_03115.pdb         1  DFELLPDDERQ   11
usage_03121.pdb         1  DFELLPDDERQ   11
                           dfelLpDdeRq


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