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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 01:02:52 2021
# Report_file: c_0958_72.html
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#====================================
# Aligned_structures: 13
#   1: usage_00106.pdb
#   2: usage_00367.pdb
#   3: usage_00791.pdb
#   4: usage_00792.pdb
#   5: usage_00793.pdb
#   6: usage_00794.pdb
#   7: usage_00902.pdb
#   8: usage_00903.pdb
#   9: usage_00904.pdb
#  10: usage_00905.pdb
#  11: usage_01074.pdb
#  12: usage_01419.pdb
#  13: usage_01420.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 48 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 48 ( 77.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -----------------NTQTMTPGPINNGDWGAK-SILYFPPGVYWM   30
usage_00367.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEE-   33
usage_00791.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00792.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00793.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00794.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00902.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00903.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00904.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_00905.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_01074.pdb         1  PGENIQINLEISTDGKEWKTVDL-------------------LSAGLQ   29
usage_01419.pdb         1  -LGGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   34
usage_01420.pdb         1  --GGADEG-----TRTALSVVTWNSKG--------KTIKTTPEGTEEW   33
                                               v                      g    


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