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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 23:20:45 2021
# Report_file: c_1454_33.html
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#====================================
# Aligned_structures: 21
#   1: usage_00158.pdb
#   2: usage_00405.pdb
#   3: usage_00663.pdb
#   4: usage_00664.pdb
#   5: usage_00791.pdb
#   6: usage_00792.pdb
#   7: usage_00793.pdb
#   8: usage_00794.pdb
#   9: usage_00795.pdb
#  10: usage_00796.pdb
#  11: usage_00797.pdb
#  12: usage_00798.pdb
#  13: usage_00799.pdb
#  14: usage_00800.pdb
#  15: usage_00801.pdb
#  16: usage_00802.pdb
#  17: usage_00803.pdb
#  18: usage_00804.pdb
#  19: usage_00805.pdb
#  20: usage_00806.pdb
#  21: usage_00859.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00158.pdb         1  LIKKLKKPP---T-D----   11
usage_00405.pdb         1  -VKFIEMDI---R----D-   10
usage_00663.pdb         1  --DKYIKAEPTG-------   10
usage_00664.pdb         1  --GPAPSTA---AAPAE--   12
usage_00791.pdb         1  --PPKIEAL---P----SD   10
usage_00792.pdb         1  --PPKIEAL---P----SD   10
usage_00793.pdb         1  --PPKIEAL---P----SD   10
usage_00794.pdb         1  --PPKIEAL---P----SD   10
usage_00795.pdb         1  --PPKIEAL---P----SD   10
usage_00796.pdb         1  --PPKIEAL---P----SD   10
usage_00797.pdb         1  --PPKIEAL---P----SD   10
usage_00798.pdb         1  --PPKIEAL---P----SD   10
usage_00799.pdb         1  --PPKIEAL---P----SD   10
usage_00800.pdb         1  --PPKIEAL---P----SD   10
usage_00801.pdb         1  --PPKIEAL---P----SD   10
usage_00802.pdb         1  --PPKIEAL---P----SD   10
usage_00803.pdb         1  --PPKIEAL---P----SD   10
usage_00804.pdb         1  --PPKIEAL---P----SD   10
usage_00805.pdb         1  --PPKIEAL---P----SD   10
usage_00806.pdb         1  --PPKIEAL---P----SD   10
usage_00859.pdb         1  -PQLNLAPV---N------    9
                                              


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