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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 01:02:57 2021
# Report_file: c_0981_16.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00146.pdb
#   4: usage_00147.pdb
#   5: usage_00148.pdb
#   6: usage_00164.pdb
#   7: usage_00165.pdb
#   8: usage_00188.pdb
#   9: usage_00189.pdb
#  10: usage_00190.pdb
#  11: usage_00234.pdb
#  12: usage_00235.pdb
#  13: usage_00279.pdb
#
# Length:         55
# Identity:       48/ 55 ( 87.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 55 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 55 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ----QYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRL---   48
usage_00003.pdb         1  -QTIQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRL---   51
usage_00146.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLV--   51
usage_00147.pdb         1  QT-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVNG   54
usage_00148.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVNG   53
usage_00164.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVN-   52
usage_00165.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVN-   52
usage_00188.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLV--   51
usage_00189.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVNG   53
usage_00190.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVNG   53
usage_00234.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRL---   50
usage_00235.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRL---   50
usage_00279.pdb         1  -T-IQYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRLVNG   53
                               QYSNSEDKDRKGMLQLKIAGAPEPLTVTAPSLTIAENMADLIDGYCRL   


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