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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 02:38:00 2021
# Report_file: c_0581_46.html
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#====================================
# Aligned_structures: 21
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00088.pdb
#   6: usage_00389.pdb
#   7: usage_00390.pdb
#   8: usage_00391.pdb
#   9: usage_00392.pdb
#  10: usage_00462.pdb
#  11: usage_00463.pdb
#  12: usage_00464.pdb
#  13: usage_00578.pdb
#  14: usage_00579.pdb
#  15: usage_00580.pdb
#  16: usage_00581.pdb
#  17: usage_00645.pdb
#  18: usage_00660.pdb
#  19: usage_00661.pdb
#  20: usage_00662.pdb
#  21: usage_00663.pdb
#
# Length:         59
# Identity:       54/ 59 ( 91.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 59 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 59 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVL-   55
usage_00085.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00086.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVL-   55
usage_00087.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRV--   54
usage_00088.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00389.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00390.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00391.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00392.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00462.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRV--   57
usage_00463.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00464.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00578.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRV--   57
usage_00579.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVL-   58
usage_00580.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVL-   55
usage_00581.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRV--   54
usage_00645.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00660.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00661.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
usage_00662.pdb         1  ---HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   56
usage_00663.pdb         1  EVIHIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRVLS   59
                              HIQAKSVAEVAKICYEIGNRHAALYYGESQFEFKTPFEKPTLALLEKLGVQNRV  


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