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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 23:19:02 2021
# Report_file: c_1445_217.html
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#====================================
# Aligned_structures: 19
#   1: usage_01456.pdb
#   2: usage_01458.pdb
#   3: usage_01460.pdb
#   4: usage_02774.pdb
#   5: usage_12972.pdb
#   6: usage_12973.pdb
#   7: usage_12974.pdb
#   8: usage_12978.pdb
#   9: usage_12979.pdb
#  10: usage_13046.pdb
#  11: usage_13047.pdb
#  12: usage_13048.pdb
#  13: usage_13049.pdb
#  14: usage_15318.pdb
#  15: usage_17069.pdb
#  16: usage_17483.pdb
#  17: usage_17484.pdb
#  18: usage_17487.pdb
#  19: usage_17488.pdb
#
# Length:         16
# Identity:        1/ 16 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 16 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01456.pdb         1  VNLALREGDRKWIN--   14
usage_01458.pdb         1  VNLALREGDRKWIN--   14
usage_01460.pdb         1  VNLALREGDRKWIN--   14
usage_02774.pdb         1  QGFEIVLNDYKW--FA   14
usage_12972.pdb         1  VNLALREGDRKWIN--   14
usage_12973.pdb         1  VNLALREGDRKWIN--   14
usage_12974.pdb         1  VNLALREGDRKWIN--   14
usage_12978.pdb         1  VNLALREGDRKWIN--   14
usage_12979.pdb         1  VNLALREGDRKWIN--   14
usage_13046.pdb         1  VNLALREGDRKWIN--   14
usage_13047.pdb         1  VNLALREGDRKWIN--   14
usage_13048.pdb         1  VNLALREGDRKWIN--   14
usage_13049.pdb         1  VNLALREGDRKWIN--   14
usage_15318.pdb         1  VNLALREGDRKWIN--   14
usage_17069.pdb         1  FRLWKTPDGKQW--LN   14
usage_17483.pdb         1  VNLALREGDRKWIN--   14
usage_17484.pdb         1  VNLALREGDRKWIN--   14
usage_17487.pdb         1  VNLALREGDRKWIN--   14
usage_17488.pdb         1  VNLALREGDRKWIN--   14
                             l     d kW    


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