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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 02:57:15 2021
# Report_file: c_1273_11.html
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#====================================
# Aligned_structures: 23
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00532.pdb
#   4: usage_00533.pdb
#   5: usage_00534.pdb
#   6: usage_00535.pdb
#   7: usage_00536.pdb
#   8: usage_00611.pdb
#   9: usage_00612.pdb
#  10: usage_00613.pdb
#  11: usage_00624.pdb
#  12: usage_00625.pdb
#  13: usage_00626.pdb
#  14: usage_00739.pdb
#  15: usage_00740.pdb
#  16: usage_00741.pdb
#  17: usage_00742.pdb
#  18: usage_00743.pdb
#  19: usage_00744.pdb
#  20: usage_00745.pdb
#  21: usage_01147.pdb
#  22: usage_01163.pdb
#  23: usage_01164.pdb
#
# Length:         44
# Identity:       43/ 44 ( 97.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 44 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 44 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00003.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00532.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00533.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00534.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00535.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMSD   44
usage_00536.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00611.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00612.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00613.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00624.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00625.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00626.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00739.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00740.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00741.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00742.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00743.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00744.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_00745.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_01147.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_01163.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
usage_01164.pdb         1  TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS-   43
                           TVRKNQATLTADEKRRFVAAVLELKRSGRYDEFVRTHNEFIMS 


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