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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 23:14:36 2021
# Report_file: c_0233_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#
# Length:        163
# Identity:      146/163 ( 89.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    146/163 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/163 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  -DYLFKLLLIGDSGVGKTCVLFRFSEDAFNSTFISTIGIDFKIRTIELDGKRIKLQIWDT   59
usage_00037.pdb         1  HDYLFKLLLIGDSGVGKTCVLFRFSEDAFNSTFISTIGIDFKIRTIELDGKRIKLQIWDT   60
usage_00038.pdb         1  -DYLFKLLLIGDSGVGKTCVLFRFSEDAFNSTFISTIGIDFKIRTIELDGKRIKLQIWDT   59
usage_00039.pdb         1  -DYLFKLLLIGDSGVGKTCVLFRFSEDAFNSTFIS--TIDFKIRTIELDGKRIKLQIWDT   57
usage_00040.pdb         1  -DYLFKLLLIGDSGVGKTCVLFRFSEDA-----------DFKIRTIELDGKRIKLQIWDT   48
                            DYLFKLLLIGDSGVGKTCVLFRFSEDA           DFKIRTIELDGKRIKLQIWDT

usage_00036.pdb        60  TTAYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK  119
usage_00037.pdb        61  --AYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK  118
usage_00038.pdb        60  --AYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK  117
usage_00039.pdb        58  --AYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK  115
usage_00040.pdb        49  --AYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK  106
                             AYYRGAMGIMLVYDITNEKSFDNIRNWIRNIEEHASADVEKMILGNKCDVNDKRQVSK

usage_00036.pdb       120  ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKMDKK  162
usage_00037.pdb       119  ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKMDKK  161
usage_00038.pdb       118  ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKMDK-  159
usage_00039.pdb       116  ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKMDK-  157
usage_00040.pdb       107  ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKM---  146
                           ERGEKLALDYGIKFMETSAKANINVENAFFTLARDIKAKM   


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