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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 02:18:42 2021
# Report_file: c_1076_115.html
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#====================================
# Aligned_structures: 19
#   1: usage_00355.pdb
#   2: usage_00356.pdb
#   3: usage_00553.pdb
#   4: usage_00554.pdb
#   5: usage_00954.pdb
#   6: usage_00955.pdb
#   7: usage_00956.pdb
#   8: usage_00957.pdb
#   9: usage_01236.pdb
#  10: usage_01486.pdb
#  11: usage_01487.pdb
#  12: usage_01488.pdb
#  13: usage_01489.pdb
#  14: usage_01490.pdb
#  15: usage_01491.pdb
#  16: usage_01492.pdb
#  17: usage_01493.pdb
#  18: usage_01494.pdb
#  19: usage_01495.pdb
#
# Length:         47
# Identity:       30/ 47 ( 63.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 47 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 47 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00355.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_00356.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_00553.pdb         1  -IYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   46
usage_00554.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_00954.pdb         1  -IYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   46
usage_00955.pdb         1  -IYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   46
usage_00956.pdb         1  --YSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   45
usage_00957.pdb         1  -IYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   46
usage_01236.pdb         1  -IYSRLLKERIVFLNGEVNDHSANLVIAQLLFLESEDPDKDIYFY--   44
usage_01486.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01487.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01488.pdb         1  -IYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   46
usage_01489.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01490.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01491.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01492.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01493.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01494.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01495.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
                             YSRLLKERviFLtGqVeDHmANLivAQmLFLEaEnPeKDIYlY  


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