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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 05:18:52 2021
# Report_file: c_1462_144.html
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#====================================
# Aligned_structures: 38
#   1: usage_00154.pdb
#   2: usage_00155.pdb
#   3: usage_00446.pdb
#   4: usage_00447.pdb
#   5: usage_00543.pdb
#   6: usage_00544.pdb
#   7: usage_00555.pdb
#   8: usage_00556.pdb
#   9: usage_00557.pdb
#  10: usage_00558.pdb
#  11: usage_00569.pdb
#  12: usage_00606.pdb
#  13: usage_00640.pdb
#  14: usage_00705.pdb
#  15: usage_00706.pdb
#  16: usage_00867.pdb
#  17: usage_00868.pdb
#  18: usage_00869.pdb
#  19: usage_01026.pdb
#  20: usage_01135.pdb
#  21: usage_01136.pdb
#  22: usage_01137.pdb
#  23: usage_01169.pdb
#  24: usage_01326.pdb
#  25: usage_01327.pdb
#  26: usage_01969.pdb
#  27: usage_01970.pdb
#  28: usage_01971.pdb
#  29: usage_01973.pdb
#  30: usage_02000.pdb
#  31: usage_02011.pdb
#  32: usage_02032.pdb
#  33: usage_02033.pdb
#  34: usage_02034.pdb
#  35: usage_02357.pdb
#  36: usage_02509.pdb
#  37: usage_02510.pdb
#  38: usage_02511.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 22 ( 27.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 22 ( 45.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  LVGGA---SLKPEFVEIIEA--   17
usage_00155.pdb         1  LVGGA---SLKPEFVEIIEA--   17
usage_00446.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00447.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00543.pdb         1  LVGGA---SLKPEFVDIINA--   17
usage_00544.pdb         1  LVGGA---SLKPEFVDIINA--   17
usage_00555.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00556.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00557.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00558.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00569.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00606.pdb         1  -----AAAGHDRDLLQFVQA--   15
usage_00640.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_00705.pdb         1  LVGGA---SLKPEFVDIINA--   17
usage_00706.pdb         1  LVGGA---SLKPEFVDIINA--   17
usage_00867.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00868.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_00869.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_01026.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_01135.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_01136.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_01137.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_01169.pdb         1  LVGGA---SLKPEFVDIINA--   17
usage_01326.pdb         1  LVGGA---SLKPEFRDIIDA--   17
usage_01327.pdb         1  LVGGA---SLKPEFRDIIDA--   17
usage_01969.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_01970.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_01971.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_01973.pdb         1  AVGGA---SLKPEFVDIIKA--   17
usage_02000.pdb         1  LVGNA---SLKESFVDIIKS--   17
usage_02011.pdb         1  LVGNA---SLKESFVDIIKSAM   19
usage_02032.pdb         1  LVGGA---SLKPEFVEIIEA--   17
usage_02033.pdb         1  LVGGA---SLKPEFVEIIEA--   17
usage_02034.pdb         1  LVGGA---SLKPEFVEIIEA--   17
usage_02357.pdb         1  LVGGA---SLKPEFVDIIKA--   17
usage_02509.pdb         1  AVGGA---SLKPEFVDIIKA--   17
usage_02510.pdb         1  AVGGA---SLKPEFVDIIKA--   17
usage_02511.pdb         1  AVGGA---SLKPEFVDIIKA--   17
                                   slk  f  ii    


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