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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: Wed Jan 20 23:03:57 2021
# Report_file: c_0126_10.html
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#====================================
# Aligned_structures: 4
#   1: usage_00024.pdb
#   2: usage_00030.pdb
#   3: usage_00078.pdb
#   4: usage_00095.pdb
#
# Length:        168
# Identity:       61/168 ( 36.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    161/168 ( 95.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/168 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  NASFIDGYRQ-QKAYIATQGPLAETTEDFWRALWENNSTIVVMLTKLREMGREKCHQYWP   59
usage_00030.pdb         1  NASPIMDHDPRNPAYIATQGPLPATVADFWQMVWESGCVVIVMLTPLAENGVRQCYHYWP   60
usage_00078.pdb         1  NASFLDGYRQ-QKAYIATQGPLAESTEDFWRMLWEHNSTIIVMLTKLREMGREKCHQYWP   59
usage_00095.pdb         1  NASFIDGYRQ-QKAYIATQGPLAETTEDFWRMLWENNSTIVVMLTKLREMGREKCHQYWP   59
                           NASfidgyrq qkAYIATQGPLaetteDFWrmlWE nsti VMLTkLrEmGrekChqYWP

usage_00024.pdb        60  AERSARYQYFVVDPMAEYNMPQ-YILREFKVTDARDGQSRTVRQFQFTDWPEQGAPKSGE  118
usage_00030.pdb        61  DEGSNLYHIYEVNLVSEHIWCEDFLVRSFYLKNLQTNETRTVTQFHFLSWYDRGVPSSSR  120
usage_00078.pdb        60  AERSARYQYFVVDPMAEYNMPQ-YILREFKVTDARDGQSRTIRQFQFTDWPEQGVPKTGE  118
usage_00095.pdb        60  AERSARYQYFVVDPMAEYNMPQ-YILREFKVTDARDGQSRTVRQFQFTDWPEQGVPKSGE  118
                           aErSarYqyfvVdpmaEynmpq yilReFkvtdardgqsRTvrQFqFtdWpeqGvPksge

usage_00024.pdb       119  GFIDFIGQVHKTKEQFGQDGPISVHCSAGVGRTGVFITLSIVLERMRY  166
usage_00030.pdb       121  SLLDFRRKVNKCYR--GRSCPIIVHCSDGAGRSGTYVLIDMVLNKMAK  166
usage_00078.pdb       119  GFIDFIGQVHKTKEQFGQDGPITVHCSAGVGRTGVFITLSIVLERMRY  166
usage_00095.pdb       119  GFIDFIGQVHKTKEQFGQDGPISVHCSAGVGRTGVFITLSIVLERMRY  166
                           gfiDFigqVhKtke  GqdgPI VHCSaGvGRtGvfitlsiVLerMry


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