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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 00:36:31 2021
# Report_file: c_0505_43.html
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#====================================
# Aligned_structures: 11
#   1: usage_00234.pdb
#   2: usage_00235.pdb
#   3: usage_00236.pdb
#   4: usage_00237.pdb
#   5: usage_00238.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00275.pdb
#   9: usage_00413.pdb
#  10: usage_00419.pdb
#  11: usage_00420.pdb
#
# Length:         88
# Identity:       45/ 88 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 88 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 88 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  DIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   60
usage_00235.pdb         1  DIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   60
usage_00236.pdb         1  -IYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   59
usage_00237.pdb         1  DIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   60
usage_00238.pdb         1  DIYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   60
usage_00239.pdb         1  -IYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   59
usage_00240.pdb         1  -IYSRLLKDRIIMLGSQIDDNVANSIVSQLLFLQAQDSEKDIYLYINSPGGSVTAGFAIY   59
usage_00275.pdb         1  DIYSRLLKERVIFLTGQVEDHMANLIVAQMLFLEAENPEKDIYLYINSPGGVITAGMSIY   60
usage_00413.pdb         1  DIYSRLLKDRIVLLSGEINDSVASSIVAQLLFLEAEDPEKDIGLYINSPGGVITSGLSIY   60
usage_00419.pdb         1  DIYSRLLKDRIIMLGSAIDDNVANSIVSQLLFLAAEDPEKEISLYINSPGGSITAGMAIY   60
usage_00420.pdb         1  DIYSRLLKDRIIMLGSAIDDNVANSIVSQLLFLAAEDPEKEISLYINSPGGSITAGMAIY   60
                            IYSRLLKdRii L   i D vAnsIV QlLFL A d EK I LYINSPGG  TaG  IY

usage_00234.pdb        61  DTIQHIKPDVQTICIGMAAMGSFLLAA-   87
usage_00235.pdb        61  DTIQHIKPDVQTICIGMAAMGSFLLAA-   87
usage_00236.pdb        60  DTIQHIKPDVQTICIGMAAMGSFLLAAG   87
usage_00237.pdb        61  DTIQHIKPDVQTICIGMAAMGSFLLAA-   87
usage_00238.pdb        61  DTIQHIKPDVQTICIGMAAMGSFLLAA-   87
usage_00239.pdb        60  DTIQHIKPDVQTICIGMAAMGSFLLAA-   86
usage_00240.pdb        60  DTIQHIKPDVQTICIGMAAMGSFLLAA-   86
usage_00275.pdb        61  DTMQFIKPDVSTICMGQAASMGAFLLTA   88
usage_00413.pdb        61  DTMNFIRPDVSTICIGQAASMGAFLLSC   88
usage_00419.pdb        61  DTMQFIKPKVSTICIGMAASMGAFLLAA   88
usage_00420.pdb        61  DTMQFIKPKVSTICIGMAASMGAFLLAA   88
                           DT q IkP V TICiG AA     L   


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