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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 02:48:07 2021
# Report_file: c_0793_13.html
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#====================================
# Aligned_structures: 22
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00072.pdb
#   5: usage_00073.pdb
#   6: usage_00074.pdb
#   7: usage_00075.pdb
#   8: usage_00094.pdb
#   9: usage_00095.pdb
#  10: usage_00096.pdb
#  11: usage_00271.pdb
#  12: usage_00272.pdb
#  13: usage_00287.pdb
#  14: usage_00288.pdb
#  15: usage_00289.pdb
#  16: usage_00290.pdb
#  17: usage_00291.pdb
#  18: usage_00292.pdb
#  19: usage_00293.pdb
#  20: usage_00294.pdb
#  21: usage_00378.pdb
#  22: usage_00502.pdb
#
# Length:         60
# Identity:       30/ 60 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 60 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 60 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00002.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00003.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00072.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00073.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00074.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00075.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00094.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00095.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00096.pdb         1  KKVYIWTDQDKIFLPDFQRWQIANYKPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00271.pdb         1  RRVYVYGEEDQIFSRDFQLWQINNYKPDKVYCVPSADHKIQISKVNELAQILQEVANSAS   60
usage_00272.pdb         1  RRVYVYGEEDQIFSRDFQLWQINNYKPDKVYCVPSADHKIQISKVNELAQILQEVANSAS   60
usage_00287.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00288.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00289.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00290.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00291.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00292.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00293.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00294.pdb         1  PKVYIWTDQDKIFLPDFQRWQIANYPPDKVYQVQGGDHKLQLTKTEEVAHILQEVADA--   58
usage_00378.pdb         1  KKIYVWTDQDEIFLPEFQLWQIENYKPDKVYKVEGGDHKLQLTKTKEIAEILQEVADT--   58
usage_00502.pdb         1  KKIYVWTDQDEIFLPEFQLWQIENYKPDKVYKVEGGDHKLQLTKTKEIAEILQEVADT--   58
                              Y     D IF   FQ WQI NY PDKVY V   DHK Q  K  E A ILQEVA    


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