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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 01:26:23 2021
# Report_file: c_0863_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00194.pdb
#   2: usage_00753.pdb
#   3: usage_00859.pdb
#   4: usage_00860.pdb
#   5: usage_00861.pdb
#   6: usage_00862.pdb
#   7: usage_00863.pdb
#   8: usage_00864.pdb
#   9: usage_00990.pdb
#  10: usage_00991.pdb
#  11: usage_00992.pdb
#  12: usage_01104.pdb
#  13: usage_01105.pdb
#  14: usage_01117.pdb
#  15: usage_01124.pdb
#
# Length:         84
# Identity:       32/ 84 ( 38.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 84 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 84 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  SEANFTNTMLISVYSLTAVSRRAEKLMADGGSILTLTY--YGAEKVMPNYNVMGVAKAAL   58
usage_00753.pdb         1  -LGNFLTSMHISCYSFTYIASKAEPLMTNGGSILTLSY--YGAEKVVPHYNVMGVCKAAL   57
usage_00859.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYVQ--------NYNVMGVAKASL   52
usage_00860.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL   50
usage_00861.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY----------Y-NVMGVAKASL   49
usage_00862.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL   50
usage_00863.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATT--------------VMGVAKASL   46
usage_00864.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--L-------Y-NVMGVAKASL   50
usage_00990.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
usage_00991.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
usage_00992.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
usage_01104.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
usage_01105.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
usage_01117.pdb         1  -RDGFLLAHNISSYSLTAVVKAARPMMTEGGSIVTLTY--LGGELVMPNYNVMGVAKASL   57
usage_01124.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTY--LGGEFAVQNYNVMGVAKASL   58
                               Fl    IS YSlT v   A  lM  GGSI   t              VMGVaKA L

usage_00194.pdb        59  EASVKYLAVDLGPQNIRVNAISAG   82
usage_00753.pdb        58  EASVKYLAVDLGKQQIRVNAISAG   81
usage_00859.pdb        53  EANVKYLALDLGPDNIRVNAISAG   76
usage_00860.pdb        51  EANVKYLALDLGPDNIRVNAISAG   74
usage_00861.pdb        50  EANVKYLALDLGPDNIRVNAISA-   72
usage_00862.pdb        51  EANVKYLALDLGPDNIRVNA----   70
usage_00863.pdb        47  EANVKYLALDLGPDNIRVNAISA-   69
usage_00864.pdb        51  EANVKYLALDLGPDNIRVNAISA-   73
usage_00990.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
usage_00991.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
usage_00992.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
usage_01104.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
usage_01105.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
usage_01117.pdb        58  DASVKYLAADLGKENIRVNSISAG   81
usage_01124.pdb        59  EANVKYLALDLGPDNIRVNAISAG   82
                           eA VKYLA DLG  nIRVNa    


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