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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 03:16:19 2021
# Report_file: c_1292_61.html
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#====================================
# Aligned_structures: 25
#   1: usage_00080.pdb
#   2: usage_00330.pdb
#   3: usage_00519.pdb
#   4: usage_00563.pdb
#   5: usage_00564.pdb
#   6: usage_00565.pdb
#   7: usage_00571.pdb
#   8: usage_00583.pdb
#   9: usage_00632.pdb
#  10: usage_00633.pdb
#  11: usage_00727.pdb
#  12: usage_00782.pdb
#  13: usage_00783.pdb
#  14: usage_00796.pdb
#  15: usage_00801.pdb
#  16: usage_00802.pdb
#  17: usage_00930.pdb
#  18: usage_00931.pdb
#  19: usage_00940.pdb
#  20: usage_01238.pdb
#  21: usage_01247.pdb
#  22: usage_01643.pdb
#  23: usage_01644.pdb
#  24: usage_01826.pdb
#  25: usage_01874.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 40 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 40 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00330.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00519.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00563.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSI--   28
usage_00564.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYS---   27
usage_00565.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00571.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00583.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00632.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYS---   27
usage_00633.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00727.pdb         1  -IANGTFEEN----------ADGWT---KPSWHEYEIKT-   25
usage_00782.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00783.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00796.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYS---   27
usage_00801.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00802.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_00930.pdb         1  E---------EAYLALGKKILEEGHFKEDRTGTGTYS---   28
usage_00931.pdb         1  E---------EAYLALGKKILEEGHFKEDRTGTGTYS---   28
usage_00940.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIF-   29
usage_01238.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_01247.pdb         1  ----------QPYLDLAKKVLDEGHFKPT----GTYSI--   24
usage_01643.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYS---   27
usage_01644.pdb         1  E---------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   31
usage_01826.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYSIFG   30
usage_01874.pdb         1  ----------QPYLDLAKKVLDEGHFKPDRTHTGTYS---   27
                                               l egh        gtys   


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