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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 01:28:18 2021
# Report_file: c_1354_43.html
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#====================================
# Aligned_structures: 15
#   1: usage_00066.pdb
#   2: usage_00176.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00351.pdb
#   6: usage_00352.pdb
#   7: usage_00358.pdb
#   8: usage_00359.pdb
#   9: usage_00360.pdb
#  10: usage_00361.pdb
#  11: usage_00401.pdb
#  12: usage_00580.pdb
#  13: usage_00691.pdb
#  14: usage_00897.pdb
#  15: usage_00898.pdb
#
# Length:         25
# Identity:        5/ 25 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 25 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 25 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  SLDDALKLTEQPELANKVDMVWIVG   25
usage_00176.pdb         1  -LDDALALLDSPELKSKVDMVWIVG   24
usage_00236.pdb         1  -LEQALQLLASPNYTPSIETVYCIG   24
usage_00237.pdb         1  -LEQALQLLASPNYTPSIETVYC--   22
usage_00351.pdb         1  -LEQALRLLASPNYTPSIETVYCIG   24
usage_00352.pdb         1  --EQALRLLASPNYTPSIETVYC--   21
usage_00358.pdb         1  -LEQALRLLASPNYTPSIETVYCIG   24
usage_00359.pdb         1  --EQALRLLASPNYTPSIETVYCIG   23
usage_00360.pdb         1  -LEQALRLLASPNYTPSIETVYC--   22
usage_00361.pdb         1  GLEQALRLLASPNYTPSIETVYC--   23
usage_00401.pdb         1  SLDDALRLIEQPELASKVDMVWI--   23
usage_00580.pdb         1  --EQALQLLASPNYTPSIETVYCIG   23
usage_00691.pdb         1  -LEQALQLLASPNYTPSIETVYCIG   24
usage_00897.pdb         1  --EQALQLLASPNYTPSIETVYCIG   23
usage_00898.pdb         1  --EQALQLLASPNYTPSIETVYC--   21
                               AL L   P        V    


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