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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 01:23:08 2021
# Report_file: c_1441_8.html
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#====================================
# Aligned_structures: 15
#   1: usage_00176.pdb
#   2: usage_00177.pdb
#   3: usage_00178.pdb
#   4: usage_00179.pdb
#   5: usage_00180.pdb
#   6: usage_00181.pdb
#   7: usage_00182.pdb
#   8: usage_00183.pdb
#   9: usage_00581.pdb
#  10: usage_00582.pdb
#  11: usage_00619.pdb
#  12: usage_00889.pdb
#  13: usage_00890.pdb
#  14: usage_01804.pdb
#  15: usage_01843.pdb
#
# Length:         11
# Identity:        2/ 11 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 11 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 11 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00176.pdb         1  ATVTGKLVHAN   11
usage_00177.pdb         1  ATVTGKLVHAN   11
usage_00178.pdb         1  ATVTGKLVHAN   11
usage_00179.pdb         1  ATVTGKLVHAN   11
usage_00180.pdb         1  ATVTGKLVHAN   11
usage_00181.pdb         1  ATVTGKLVHAN   11
usage_00182.pdb         1  ATVTGKLVHAN   11
usage_00183.pdb         1  ATVTGKLVHAN   11
usage_00581.pdb         1  ATVTGKLVHAN   11
usage_00582.pdb         1  ATVTGKLVHAN   11
usage_00619.pdb         1  TQCYGTWVPIG   11
usage_00889.pdb         1  ATVTGKLVHAN   11
usage_00890.pdb         1  ATVTGKLVHAN   11
usage_01804.pdb         1  -PGGGALVLLE   10
usage_01843.pdb         1  LSAEGEIVQMH   11
                               G  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.
#
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