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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 23:21:44 2021
# Report_file: c_0219_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#
# Length:        137
# Identity:       40/137 ( 29.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/137 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/137 ( 19.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -----IVTFQGPDTCTVD-SK------EA--QGSFTFDRVFDMSCKQSDIFDFSIKPTVD   46
usage_00020.pdb         1  NALNIIRMDEASAQVIVDP------------PRTFTFDAVYDQTSCNYGIFQASFKPLID   48
usage_00021.pdb         1  NALNIIRMDEASAQVIVD-PP--------E-PRTFTFDAVYDQTSCNYGIFQASFKPLID   50
usage_00040.pdb         1  ----VVDVDVKLGQVSVK-NPKGTA--HE-MPKTFTFDAVYDWNAKQFELYDETFRPLVD   52
usage_00041.pdb         1  GHEQILTMDVKLGQVTLR-NPRA--APGE-LPKTFTFDAVYDASSKQADLYDETVRPLID   56
usage_00042.pdb         1  ----ILTMDVKLGQVTLR-NPRA--APGE-LPKTFTFDAVYDASSKQADLYDETVRPLID   52
                                   d    qv                p tFTFDaVyD              Pl D

usage_00019.pdb        47  DILNGYNGTVFAYGQTGAGKSYTMMGTSIDDPD-GRGVIPRIVEQIFTSILSSAANIEYT  105
usage_00020.pdb        49  AVLEGFNSTIFAYGQTGAGKTWTMGG-N-K---EEPGAIPNSFKHLFDAINSSSSNQNFL  103
usage_00021.pdb        51  AVLEGFNSTIFAYGQTGAGKTWTMGG-N-K---EEPGAIPNSFKHLFDAINSSSSNQNFL  105
usage_00040.pdb        53  SVLQGFNGTIFAYGQTGTGKTYTMEGIR-GDP-EKRGVIPNSFDHIFTHISRSQ-NQQYL  109
usage_00041.pdb        57  SVLQGFNGTVFAYGQTGTGKTYTMQGTW-VEP-ELRGVIPNAFEHIFTHISRSQ-NQQYL  113
usage_00042.pdb        53  SVLQGFNGTVFAYGQTGTGKTYTMQGTW-VEP-ELRGVIPNAFEHIFTHISRSQ-NQQYL  109
                            vL GfN T FAYGQTG GKt TM G          G IPn f h F  I  S  Nq  l

usage_00019.pdb       106  VRVSYMEIYMERIRD--  120
usage_00020.pdb       104  VIGSYLELYNEEIRD--  118
usage_00021.pdb       106  VIGSYLELYNEEIRD--  120
usage_00040.pdb       110  VRASYLEIYQEEIRDLL  126
usage_00041.pdb       114  VRASYLEIYQEEIRDLL  130
usage_00042.pdb       110  VRASYLEIYQEEIRDLL  126
                           V  SYlE Y EeIRD  


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