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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 02:49:50 2021
# Report_file: c_1362_26.html
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#====================================
# Aligned_structures: 22
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00386.pdb
#   4: usage_00387.pdb
#   5: usage_00388.pdb
#   6: usage_00452.pdb
#   7: usage_00453.pdb
#   8: usage_00454.pdb
#   9: usage_00458.pdb
#  10: usage_00459.pdb
#  11: usage_00460.pdb
#  12: usage_00461.pdb
#  13: usage_00468.pdb
#  14: usage_00509.pdb
#  15: usage_00510.pdb
#  16: usage_00511.pdb
#  17: usage_00512.pdb
#  18: usage_00513.pdb
#  19: usage_00514.pdb
#  20: usage_00515.pdb
#  21: usage_00516.pdb
#  22: usage_00857.pdb
#
# Length:         41
# Identity:        9/ 41 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 41 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  TPDVHYAVEAHYRAEVRLLQTGQYREWLHGMVAEDIHYWM-   40
usage_00135.pdb         1  -PDVHYAVEAHYRAEVRLLQTGQYREWLHGMVAEDIHYWM-   39
usage_00386.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00387.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00388.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00452.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00453.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00454.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFMP   40
usage_00458.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00459.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00460.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00461.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00468.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00509.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00510.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00511.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00512.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00513.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00514.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00515.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00516.pdb         1  GLELQNEIEQFYYREAQLLDHRAYEAWFALLDKDI-HYFM-   39
usage_00857.pdb         1  -PELQHEVEQFYYWEAKLLNDRRFEEWFALLAEDI-HYFMP   39
                                   E  Y  E  LL    y  W         HY M 


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