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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 00:03:27 2021
# Report_file: c_0404_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00046.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00210.pdb
#   6: usage_00266.pdb
#   7: usage_00267.pdb
#   8: usage_00269.pdb
#   9: usage_00270.pdb
#
# Length:        110
# Identity:       35/110 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/110 ( 84.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/110 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00099.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00100.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00101.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00210.pdb         1  PYKLNLVATPLFLKPGIPYPIKVQVKDSLDQLVGGVPVTLNAQTIDVNQETSDLDPSKSV   60
usage_00266.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00267.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00269.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
usage_00270.pdb         1  PYQIHFTKTPKYFKPGMPYELTVYVTNPDGSPAAHVPVVSEA------------FHSMGT   48
                           PYqihftkTPkyfKPGmPYeltVyVtnpdgspaahVPVvseA            fhSmgt

usage_00046.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIA----   93
usage_00099.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIA----   93
usage_00100.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIA----   93
usage_00101.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIA----   93
usage_00210.pdb        61  TRVDDGVASFVLNLPSGVTVLEFNVKTDAPDLPEENQAREGYRAIAYSSL  110
usage_00266.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIAYQTQ   97
usage_00267.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIAYQTQ   97
usage_00269.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIAYQT-   96
usage_00270.pdb        49  TL-SDGTAKLILNIPLNAQSLPITVRTNHGDLPRERQATKSMTAIAYQT-   96
                           Tl sDGtAkliLNiPlnaqsLpitVrTnhgDLPrErQAtksmtAIA    


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