################################################################################################
# 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 02:05:13 2021
# Report_file: c_1070_69.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00639.pdb
#   2: usage_00708.pdb
#   3: usage_00709.pdb
#   4: usage_00710.pdb
#   5: usage_00711.pdb
#   6: usage_00712.pdb
#   7: usage_00713.pdb
#   8: usage_00749.pdb
#   9: usage_00750.pdb
#  10: usage_00752.pdb
#  11: usage_00753.pdb
#  12: usage_00864.pdb
#  13: usage_00868.pdb
#  14: usage_00870.pdb
#  15: usage_00892.pdb
#  16: usage_00893.pdb
#  17: usage_00894.pdb
#  18: usage_00895.pdb
#
# Length:         37
# Identity:       28/ 37 ( 75.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 37 ( 75.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 37 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00639.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00708.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00709.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00710.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00711.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00712.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00713.pdb         1  NKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   37
usage_00749.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00750.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00752.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00753.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00864.pdb         1  -KSWNAHF-----QGVVVLWNENKQQGFTNNLKRANQ   31
usage_00868.pdb         1  -KSWNAHFTEH---GVVVLWNENKQQGFTNNLKRANQ   33
usage_00870.pdb         1  -KSWNAHF-----QGVVVLWNENKQQGFTNNLKRANQ   31
usage_00892.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00893.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00894.pdb         1  -KSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQ   36
usage_00895.pdb         1  NKSWNAHFTEHKSQGVVVLWNE--QQGFTNNLKRANQ   35
                            KSWNAHF      GVVVLWNE  QQGFTNNLKRANQ


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