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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 00:09:04 2021
# Report_file: c_0680_54.html
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#====================================
# Aligned_structures: 9
#   1: usage_00974.pdb
#   2: usage_00975.pdb
#   3: usage_00976.pdb
#   4: usage_00978.pdb
#   5: usage_00979.pdb
#   6: usage_00980.pdb
#   7: usage_00981.pdb
#   8: usage_01348.pdb
#   9: usage_01349.pdb
#
# Length:         65
# Identity:       51/ 65 ( 78.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 65 ( 78.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 65 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00974.pdb         1  -PEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVTD---PQSMQRIAGTDVWQW   56
usage_00975.pdb         1  -PEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVT----PQSMQRIAGTDVWQW   55
usage_00976.pdb         1  GPEWQRLNDEMFEVTFWWRDPQGSEEYSTIKRVWVYITGVTDS-QPQSMQRIAGTDVWQW   59
usage_00978.pdb         1  GPEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTQ----PQSQRIAGTDVWQW   55
usage_00979.pdb         1  -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTD----PQSQRIAGTDVWQW   54
usage_00980.pdb         1  -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTQ----PQSQRIAGTDVWQW   54
usage_00981.pdb         1  -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTD----PQSQRIAGTDVWQW   54
usage_01348.pdb         1  -PEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTDHNSQPQSQRIAGTDVWQW   58
usage_01349.pdb         1  GPEWQRLNDE-FEVTFWWRDPQGSEEYSTIKRVWVYITGVTDH-SQPQSQRIAGTDVWQW   58
                            PEWQRLNDE FEVTFWWRDPQGSEEYSTIKRVWVYITGVT        QRIAGTDVWQW

usage_00974.pdb        57  T----   57
usage_00975.pdb        56  T----   56
usage_00976.pdb        60  TTQLN   64
usage_00978.pdb        56  T----   56
usage_00979.pdb        55  T----   55
usage_00980.pdb        55  TTQLN   59
usage_00981.pdb        55  T----   55
usage_01348.pdb        59  TTQLN   63
usage_01349.pdb        59  TTQLN   63
                           T    


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