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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 23:13:47 2021
# Report_file: c_0932_84.html
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#====================================
# Aligned_structures: 14
#   1: usage_00040.pdb
#   2: usage_00083.pdb
#   3: usage_00253.pdb
#   4: usage_00254.pdb
#   5: usage_00292.pdb
#   6: usage_00293.pdb
#   7: usage_00673.pdb
#   8: usage_00674.pdb
#   9: usage_01538.pdb
#  10: usage_01593.pdb
#  11: usage_01627.pdb
#  12: usage_01836.pdb
#  13: usage_01973.pdb
#  14: usage_01979.pdb
#
# Length:         37
# Identity:        7/ 37 ( 18.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 37 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 37 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  ------EARWINDTDVVYKSENGHVIKLNIETNATTL   31
usage_00083.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_00253.pdb         1  --------RWISDHEYLYK-QENNILVFNAEYGNSSV   28
usage_00254.pdb         1  -----YSLRWISDHEYLYK-QENNILVFNAEYGNSSV   31
usage_00292.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_00293.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_00673.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_00674.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_01538.pdb         1  YRLKLYSLRWISDHEYLYK-Q--NILVFNAEYGNSSV   34
usage_01593.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
usage_01627.pdb         1  --------RWISDHEYLYK-QENNILVFNAEYGNSSV   28
usage_01836.pdb         1  --VKSYSLRWVSDSEYLYK-QENNILLFNAEHGNSSI   34
usage_01973.pdb         1  YRLKLYSLRWISDHEYLYK-Q--NILVFNAEYGNSSV   34
usage_01979.pdb         1  YRLKLYSLRWISDHEYLYK-QENNILVFNAEYGNSSV   36
                                   RWisD eylYK q  nil fNaE gnss 


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