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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 23:14:26 2021
# Report_file: c_1445_400.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00631.pdb
#   3: usage_01254.pdb
#   4: usage_04333.pdb
#   5: usage_04334.pdb
#   6: usage_04335.pdb
#   7: usage_04336.pdb
#   8: usage_04342.pdb
#   9: usage_05007.pdb
#  10: usage_07625.pdb
#  11: usage_08783.pdb
#  12: usage_09123.pdb
#  13: usage_09941.pdb
#  14: usage_14574.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -TWTYHDESTVELQS   14
usage_00631.pdb         1  GWTPSDNDQNAGTGE   15
usage_01254.pdb         1  EWTYDDATKTFTVT-   14
usage_04333.pdb         1  EWTYDDATKTFTVTE   15
usage_04334.pdb         1  EWTYDDATKTFTVTE   15
usage_04335.pdb         1  EWTYDDATKTFTVTE   15
usage_04336.pdb         1  EWTYDDATKTFTVTE   15
usage_04342.pdb         1  SVVYREGANDFVVTF   15
usage_05007.pdb         1  TWTYSPLLKKLYCQ-   14
usage_07625.pdb         1  NAVWNNNNQTFTFNN   15
usage_08783.pdb         1  VWTYDDATKTFTVTE   15
usage_09123.pdb         1  EWTWDDATKTWTWTE   15
usage_09941.pdb         1  SVRYDPYTQRIEVLD   15
usage_14574.pdb         1  TAVYDIASQEFVLHT   15
                                          


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