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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 01:03:25 2021
# Report_file: c_1113_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00067.pdb
#   2: usage_00188.pdb
#   3: usage_00498.pdb
#   4: usage_00524.pdb
#   5: usage_00689.pdb
#   6: usage_00692.pdb
#   7: usage_00705.pdb
#   8: usage_00706.pdb
#   9: usage_00965.pdb
#  10: usage_00966.pdb
#  11: usage_00967.pdb
#  12: usage_00975.pdb
#  13: usage_01075.pdb
#
# Length:        104
# Identity:        9/104 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/104 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/104 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -PDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTRFP---   49
usage_00188.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00498.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00524.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00689.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTRFP---   50
usage_00692.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00705.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTRFP---   50
usage_00706.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTRFP---   50
usage_00965.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00966.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00967.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTQFP---   50
usage_00975.pdb         1  DPDKELSYRQQAANLLQDM--GQRLNVSQLTINTAIVYMHRFYMIQS-----FTRFP---   50
usage_01075.pdb         1  -------AFEQGVRAILGQLV---------SVAMAAKLTARVAQLYGERLDDFPEYICFP   44
                                  yrqQaanllqdm           tintAivymhRfymiqs     Ft fp   

usage_00067.pdb        50  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTCLHP   84
usage_00188.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTCL--   83
usage_00498.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTC---   82
usage_00524.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTCLHP   85
usage_00689.pdb        51  --------GNSVAPAAL-FLAAKVEGQPKKLEHVIKVAHTCL--   83
usage_00692.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTC---   82
usage_00705.pdb        51  --------GNSVAPAAL-FLAAKVEGQPKKLEHVIKVAHTCL--   83
usage_00706.pdb        51  --------GNSVAPAAL-FLAAKVEGQPKKLEHVIKVAHTCLHP   85
usage_00965.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTC---   82
usage_00966.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTC---   82
usage_00967.pdb        51  --------GNSVAPAAL-FLAAKVEEQPKKLEHVIKVAHTC---   82
usage_00975.pdb        51  --------GNSVAPAAL-FLAAKVEGQPKKLEHVIKVAHTCLHP   85
usage_01075.pdb        45  TPQRLAAADPQALKALGM--PLK------RAEALIHLANAALEG   80
                                   gnsvapAal   aaK      klEhvIkvAhtc   


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