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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 03:16:26 2021
# Report_file: c_1342_14.html
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#====================================
# Aligned_structures: 25
#   1: usage_00046.pdb
#   2: usage_00056.pdb
#   3: usage_00086.pdb
#   4: usage_00088.pdb
#   5: usage_00134.pdb
#   6: usage_00141.pdb
#   7: usage_00148.pdb
#   8: usage_00161.pdb
#   9: usage_00167.pdb
#  10: usage_00222.pdb
#  11: usage_00234.pdb
#  12: usage_00238.pdb
#  13: usage_00239.pdb
#  14: usage_00240.pdb
#  15: usage_00241.pdb
#  16: usage_00254.pdb
#  17: usage_00266.pdb
#  18: usage_00275.pdb
#  19: usage_00279.pdb
#  20: usage_00280.pdb
#  21: usage_00281.pdb
#  22: usage_00453.pdb
#  23: usage_00469.pdb
#  24: usage_00487.pdb
#  25: usage_00520.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 38 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00056.pdb         1  -KDQLEEFKEAFELFDRVGD-GKILYSQCGDVMRALG-   35
usage_00086.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00088.pdb         1  --TPEKRAEKIWKYFG-KNDDDKLTEKEFIEGTL----   31
usage_00134.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00141.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKEL---------   28
usage_00148.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00161.pdb         1  -TLIREWGDAVFDI-F-----GTITLDEWKAYGKISG-   30
usage_00167.pdb         1  TEEQKQEIREAFDLFDADGT-GTIDVKEL---------   28
usage_00222.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00234.pdb         1  -KDQLEEFKEAFELFDRVGD-GKILYSQCGDVMRALG-   35
usage_00238.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00239.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00240.pdb         1  --EQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   34
usage_00241.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00254.pdb         1  -EEQIVDFKEAFGLFDKDGD-GCITVEELATVIRSL--   34
usage_00266.pdb         1  -EDELEEIREAFKVFDRDGN-GFISKQELGTAMRSLG-   35
usage_00275.pdb         1  -EEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRS-LG   35
usage_00279.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00280.pdb         1  --EQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   34
usage_00281.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00453.pdb         1  TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG-   36
usage_00469.pdb         1  TEEQKQEIREAFDLFDTDGS-GTIDAKELKVAMRALG-   36
usage_00487.pdb         1  -EEQKQEIREAFDLFDADGT-GTIDVKEL---------   27
usage_00520.pdb         1  SHSQITRLYSRFTSLDKGEN-GTLSREDFQRIP-----   32
                                      f         g                


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