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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 02:04:48 2021
# Report_file: c_0935_70.html
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#====================================
# Aligned_structures: 18
#   1: usage_00116.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00123.pdb
#   7: usage_00124.pdb
#   8: usage_00136.pdb
#   9: usage_00142.pdb
#  10: usage_00152.pdb
#  11: usage_00463.pdb
#  12: usage_00807.pdb
#  13: usage_00808.pdb
#  14: usage_01010.pdb
#  15: usage_01239.pdb
#  16: usage_01240.pdb
#  17: usage_01241.pdb
#  18: usage_01242.pdb
#
# Length:         44
# Identity:       32/ 44 ( 72.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 44 ( 86.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00118.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00119.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00120.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00121.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00123.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK--   39
usage_00124.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK--   39
usage_00136.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00142.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00152.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_00463.pdb         1  --RTWREADINYVSGFRNADRLVYSSDWLIYKTTDHYATFTR--   40
usage_00807.pdb         1  SGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK--   42
usage_00808.pdb         1  SGRTWREADINYTSGFRNSDRILYSSDWLIYKTTDAYQTFTK--   42
usage_01010.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_01239.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
usage_01240.pdb         1  -GRTWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   41
usage_01241.pdb         1  -GRTWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTKIR   43
usage_01242.pdb         1  ---TWREADINYTSGFRNSDRILYSSDWLIYKTTDHYQTFTK--   39
                              TWREADINYtSGFRNsDRilYSSDWLIYKTTD YqTFTk  


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