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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: Wed Jan 20 23:56:27 2021
# Report_file: c_0699_78.html
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#====================================
# Aligned_structures: 8
#   1: usage_00025.pdb
#   2: usage_00279.pdb
#   3: usage_00294.pdb
#   4: usage_00295.pdb
#   5: usage_00791.pdb
#   6: usage_00971.pdb
#   7: usage_00972.pdb
#   8: usage_01677.pdb
#
# Length:         57
# Identity:        8/ 57 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 57 ( 31.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 57 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  TTAKVLLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTASD-------   50
usage_00279.pdb         1  TTAKVLLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTAS--------   49
usage_00294.pdb         1  TTAKVLLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTAS--------   49
usage_00295.pdb         1  TTAKVLLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTAS--------   49
usage_00791.pdb         1  -TAKILLNGKEAWSGPSTGSSGTANFKVNKGGRYQMQVALCNADGCTASD-------   49
usage_00971.pdb         1  -IAYVLFDEQQVWKGDAES--KRATIKVLVSGQFNMRVKLCNEDGCSVSDPVLVKVA   54
usage_00972.pdb         1  DIAYVLFDEQQVWKGDAES--KRATIKVLVSGQFNMRVKLCNEDGCSVSD-------   48
usage_01677.pdb         1  -TYNVYFDGVKVATGAITGSQTTASFEYGQGGLYQMEIEACDATGCSKSAPVE----   52
                             a vl      w G        A  kv   G   M v lCn dGC  S        


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