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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 23:56:36 2021
# Report_file: c_0760_30.html
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#====================================
# Aligned_structures: 8
#   1: usage_00134.pdb
#   2: usage_00320.pdb
#   3: usage_00321.pdb
#   4: usage_00322.pdb
#   5: usage_00323.pdb
#   6: usage_00324.pdb
#   7: usage_00325.pdb
#   8: usage_00533.pdb
#
# Length:         75
# Identity:       21/ 75 ( 28.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 75 ( 96.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 75 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  RLVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   60
usage_00320.pdb         1  RLVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   60
usage_00321.pdb         1  RLVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   60
usage_00322.pdb         1  -LVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   59
usage_00323.pdb         1  -LVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   59
usage_00324.pdb         1  RLVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   60
usage_00325.pdb         1  -LVFDLDPGEGVMMAQLAEVARAVRDLLADIGLVTFPVTSGSKGLHLYTPLDEPVSSRGA   59
usage_00533.pdb         1  -LIFDLDPP-DNNFETVRSAAKTIREALDAEGYPVYLMTTGSRGLHVVVPLDRSADFDTV   58
                            LvFDLDPg gvmmaqlaevAravRdlLadiGlvtfpvTsGSkGLHlytPLDepvssrga

usage_00134.pdb        61  TVLAKRVAQRLEQAM   75
usage_00320.pdb        61  TVLAKRVAQRLEQAM   75
usage_00321.pdb        61  TVLAKRVAQRLEQAM   75
usage_00322.pdb        60  TVLAKRVAQRLEQA-   73
usage_00323.pdb        60  TVLAKRVAQRLEQA-   73
usage_00324.pdb        61  TVLAKRVAQRLEQA-   74
usage_00325.pdb        60  TVLAKRVAQRLEQAM   74
usage_00533.pdb        59  RAFARGFGEKLTKKY   73
                           tvlAkrvaqrLeqa 


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