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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 02:58:09 2021
# Report_file: c_0699_131.html
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#====================================
# Aligned_structures: 23
#   1: usage_00296.pdb
#   2: usage_00664.pdb
#   3: usage_00665.pdb
#   4: usage_00666.pdb
#   5: usage_01069.pdb
#   6: usage_01070.pdb
#   7: usage_01207.pdb
#   8: usage_01208.pdb
#   9: usage_01209.pdb
#  10: usage_01210.pdb
#  11: usage_01211.pdb
#  12: usage_01212.pdb
#  13: usage_01386.pdb
#  14: usage_01388.pdb
#  15: usage_01389.pdb
#  16: usage_01444.pdb
#  17: usage_01445.pdb
#  18: usage_01446.pdb
#  19: usage_01580.pdb
#  20: usage_01581.pdb
#  21: usage_01582.pdb
#  22: usage_01619.pdb
#  23: usage_01683.pdb
#
# Length:         44
# Identity:       40/ 44 ( 90.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 44 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_00664.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_00665.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_00666.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01069.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01070.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01207.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01208.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01209.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01210.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01211.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01212.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01386.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01388.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01389.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVN---   41
usage_01444.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01445.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01446.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYCVNKQE   44
usage_01580.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01581.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01582.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01619.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
usage_01683.pdb         1  TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQE   44
                           TKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYyVN   


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