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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 00:12:13 2021
# Report_file: c_1413_83.html
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#====================================
# Aligned_structures: 9
#   1: usage_00035.pdb
#   2: usage_00223.pdb
#   3: usage_00367.pdb
#   4: usage_00849.pdb
#   5: usage_01007.pdb
#   6: usage_01172.pdb
#   7: usage_01303.pdb
#   8: usage_01346.pdb
#   9: usage_01490.pdb
#
# Length:         54
# Identity:       43/ 54 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 54 ( 81.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  SAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELK   54
usage_00223.pdb         1  -AVEAMFLRSAEIFNK-----HSDLLEARIRNSGISDEYITPMFSFYKSIGELK   48
usage_00367.pdb         1  SAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGEL-   53
usage_00849.pdb         1  -AVEAMFLRSAEIFN-------SDLLEERIRNSGISDEYITPMFSFYKSIGELK   46
usage_01007.pdb         1  --VEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELK   52
usage_01172.pdb         1  SAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGEL-   53
usage_01303.pdb         1  SAVEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGEL-   53
usage_01346.pdb         1  -AVEAMFLRSAEIFNK-LPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGEL-   51
usage_01490.pdb         1  --VEAMFLRSAEIFNKKLPSGHSDLLEERIRNSGISDEYITPMFSFYKSIGELK   52
                             VEAMFLRSAEIFN       SDLLEeRIRNSGISDEYITPMFSFYKSIGEL 


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