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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 01:55:42 2021
# Report_file: c_1337_100.html
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#====================================
# Aligned_structures: 17
#   1: usage_00231.pdb
#   2: usage_00353.pdb
#   3: usage_00355.pdb
#   4: usage_00356.pdb
#   5: usage_00636.pdb
#   6: usage_00637.pdb
#   7: usage_00638.pdb
#   8: usage_00675.pdb
#   9: usage_00676.pdb
#  10: usage_00677.pdb
#  11: usage_00920.pdb
#  12: usage_01127.pdb
#  13: usage_01311.pdb
#  14: usage_01320.pdb
#  15: usage_01321.pdb
#  16: usage_01322.pdb
#  17: usage_01323.pdb
#
# Length:         55
# Identity:        2/ 55 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 55 ( 21.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 55 ( 69.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  TIADLAVGTAAGQIKTGSMSRSDRVAKYNQLIRIEEAL-----------------   38
usage_00353.pdb         1  TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG----------------   39
usage_00355.pdb         1  TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG----------------   39
usage_00356.pdb         1  TIADLVVATNAGQIKTGAPARTDRIAKYNQLLRIEEELG----------------   39
usage_00636.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDELF----------------   39
usage_00637.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDE------------------   37
usage_00638.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDELF----------------   39
usage_00675.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------   37
usage_00676.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------   37
usage_00677.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQ------------------   37
usage_00920.pdb         1  --------------------SPEEEANSFHVRIIKSIAHSLDAHTAYFSQEEALS   35
usage_01127.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQL-----------------   38
usage_01311.pdb         1  TIADIAVATNAGQIKTGSLSRTDRIAKYNQLLRIEDQLG----------------   39
usage_01320.pdb         1  TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA----------------   39
usage_01321.pdb         1  TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA----------------   39
usage_01322.pdb         1  TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQ------------------   37
usage_01323.pdb         1  TIADIAVATNAGQIKTGAPSRTDRVAKYNQLLRIEDQLA----------------   39
                                               r dr Akynql rIe                    


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