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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 01:22:08 2021
# Report_file: c_0594_4.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00034.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00071.pdb
#   8: usage_00078.pdb
#   9: usage_00086.pdb
#  10: usage_00087.pdb
#  11: usage_00123.pdb
#  12: usage_00148.pdb
#  13: usage_00151.pdb
#  14: usage_00152.pdb
#  15: usage_00158.pdb
#
# Length:        114
# Identity:       27/114 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/114 ( 41.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/114 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DLIVIGGGSGGMAAARRAARHNAKVALVEKSRLGGTCVNVGCVPKKIMFNAASVHDILEN   60
usage_00034.pdb         1  DYLVIGGGSGGLESAWRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00065.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGT-VNVGCVPKKVMWNTAVHSEFMHD   59
usage_00066.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00067.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00068.pdb         1  DYLVIGGGSGGLESAWRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00071.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00078.pdb         1  DYLVIGGGSGGLESAWRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00086.pdb         1  DYLVIGGGSGGVASARRAASYGAKTLLVEAKALGGTCVNVGCVPKKVMWYASDLATRVSH   60
usage_00087.pdb         1  DYLVIGGGSGGVASARRAASYGAKTLLVEAKALGGTCVNVGCVPKKVMWYASDLATRVSH   60
usage_00123.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00148.pdb         1  DYLVIGGGSGGLESAWRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00151.pdb         1  DLFVIGGGSGGVRSGRLAAALGKKVAIAEEFRYGGTCVIRGCVPKKLYVYASQFAEHFED   60
usage_00152.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVGCVPKKVMWNTAVHSEFMHD   60
usage_00158.pdb         1  DYLVIGGGSGGLASARRAAELGARAAVVESHKLGGTCVNVG-VPKKVMWNTAVHSEFMHD   59
                           D  VIGGGSGG  sa rAA  ga    vE   lGGT VnvG VPKK m            

usage_00023.pdb        61  SRHYGFD--------TKFSFNLPLLVERRDKYIQRLNNIYRQNLSKDKVDLYEG  106
usage_00034.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEII--  105
usage_00065.pdb        60  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  106
usage_00066.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00067.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00068.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEII--  105
usage_00071.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00078.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIR-  106
usage_00086.pdb        61  ANEYGLYQNLPLDK-EHLTFNWPEFKQKRDAYVHRLNGIYQKNLEKEKVDVVF-  112
usage_00087.pdb        61  ANEYGLYQNLPLDK-EHLTFNWPEFKQKRDAYVHRLNGIYQKNLEKEKVDVVF-  112
usage_00123.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00148.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00151.pdb        61  AAGFGWT-------VGESRFDWAKLVAAKEQEIARLEGLYRKGLANAGAEILD-  106
usage_00152.pdb        61  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  107
usage_00158.pdb        60  HADYGFP-------SCEGKFNWRVIKEKRDAYVSRLNAIYQNNLTKSHIEIIRG  106
                              yG              Fnw      rd y  RLn iY  nL k        


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