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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 23:14:50 2021
# Report_file: c_0305_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00051.pdb
#   2: usage_00052.pdb
#   3: usage_00103.pdb
#   4: usage_00157.pdb
#   5: usage_00159.pdb
#
# Length:        136
# Identity:       81/136 ( 59.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/136 ( 59.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/136 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  HSVKLRPLEREDLRYVHQLDNNASVMRYWFEEPYEAFVELSDLYDKHIHDQSERRFVVEC   60
usage_00052.pdb         1  HSVKLRPLEREDLRYVHQLDNNASVMRYWFEEPYEAFVELSDLYDKHIHDQSERRFVVEC   60
usage_00103.pdb         1  --LTLRALERGDLRFIHNLNNNRNIMSYWFEEPYESFDELEELYNKHIHDNAERRFVVED   58
usage_00157.pdb         1  -QLTLRALERGDLRFIHNLNNNRNIMSYWFEEPYESFDELEELYNKHIHDNAERRFVVED   59
usage_00159.pdb         1  --LTLRALERGDLRFIHNLNNNRNIMSYWFEEPYESFDELEELYNKHIHDNAERRFVVED   58
                               LR LER DLR  H L NN   M YWFEEPYE F EL  LY KHIHD  ERRFVVE 

usage_00051.pdb        61  D-GEKAGLVELVEINHVHRRAEFQIIISPEYQGKGLATRAAKLAMDYGFTVLNLYKLYLI  119
usage_00052.pdb        61  D-GEKAGLVELVEINHVHRRAEFQIIISPEYQGKGLATRAAKLAMDYGFTVLNLYKLYLI  119
usage_00103.pdb        59  AQKNLIGLVELIEINYIHRSAEFQIIIAPEHQGKGFARTLINRALDYSFTILNLHKIYLH  118
usage_00157.pdb        60  AQKNLIGLVELIEINYIHRSAEFQIIIAPEHQGKGFARTLINRALDYSFTILNLHKIYLH  119
usage_00159.pdb        59  AQKNLIGLVELIEINYIHRSAEFQIIIAPEHQGKGFARTLINRALDYSFTILNLHKIYLH  118
                                 GLVEL EIN  HR AEFQIII PE QGKG A      A DY FT LNL K YL 

usage_00051.pdb       120  VDKENEKAIHIYRKLG  135
usage_00052.pdb       120  VDKENEKAIHIYRKLG  135
usage_00103.pdb       119  VAVENPKAVHLYEECG  134
usage_00157.pdb       120  VAVENPKAVHLYEECG  135
usage_00159.pdb       119  VAVENPKAVHLYEECG  134
                           V  EN KA H Y   G


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