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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 02:41:07 2021
# Report_file: c_1417_22.html
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#====================================
# Aligned_structures: 21
#   1: usage_00327.pdb
#   2: usage_00363.pdb
#   3: usage_00620.pdb
#   4: usage_00712.pdb
#   5: usage_00720.pdb
#   6: usage_00721.pdb
#   7: usage_00743.pdb
#   8: usage_00747.pdb
#   9: usage_00748.pdb
#  10: usage_01032.pdb
#  11: usage_01033.pdb
#  12: usage_01045.pdb
#  13: usage_01046.pdb
#  14: usage_01110.pdb
#  15: usage_01443.pdb
#  16: usage_01453.pdb
#  17: usage_01458.pdb
#  18: usage_01467.pdb
#  19: usage_01468.pdb
#  20: usage_01476.pdb
#  21: usage_01477.pdb
#
# Length:         50
# Identity:       48/ 50 ( 96.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 50 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 50 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00327.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_00363.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_00620.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_00712.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_00720.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_00721.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_00743.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_00747.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_00748.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_01032.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFARYFTHAL   49
usage_01033.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_01045.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01046.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01110.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01443.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_01453.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01458.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01467.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_01468.pdb         1  -PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   49
usage_01476.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
usage_01477.pdb         1  GPVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFWRYFTHAL   50
                            PVTWVMMIACVVVFIAMQILGDQEVMLWLAWPFDPTLKFEFwRYFTHAL


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