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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: Wed Jan 20 23:31:31 2021
# Report_file: c_1266_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00025.pdb
#   3: usage_00227.pdb
#   4: usage_00916.pdb
#   5: usage_01075.pdb
#   6: usage_01076.pdb
#
# Length:         70
# Identity:        2/ 70 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 70 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 70 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  --FTQLDFEIEGAKMKDVMRLIEELIYGLFRKAEEWTGREFP-R----------------   41
usage_00025.pdb         1  PEFTQIDIETSFLDESDIIGITEKMVRQLFKEVLD-------VE----------------   37
usage_00227.pdb         1  ------DVETSFMTAPQVREVMEALVRHLWLEVKG-------VD----------------   31
usage_00916.pdb         1  PEFTAMEFYMAYADYYDLMDLTEELISGLVLEIHG-------SLKIPYHPDGPEGKCIEI   53
usage_01075.pdb         1  --FTQLDFEIEGAKMKDVMRLIEELIYGLFRKAEEWTGREFP-R----------------   41
usage_01076.pdb         1  --FTQLDFEIEGAKMKDVMRLIEELIYGLFRKAEEWTGREFP-R----------------   41
                                 d e       d     E l   L                               

usage_00003.pdb        42  --ARHFKVYD   49
usage_00025.pdb        38  --FDEFPHMP   45
usage_00227.pdb        32  --LGDFPVMT   39
usage_00916.pdb        54  DFTTPWKRFS   63
usage_01075.pdb        42  --ARHFKVYD   49
usage_01076.pdb        42  --ARHFKVYD   49
                                f    


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