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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 01:29:39 2021
# Report_file: c_1420_113.html
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#====================================
# Aligned_structures: 15
#   1: usage_00287.pdb
#   2: usage_00288.pdb
#   3: usage_00882.pdb
#   4: usage_00888.pdb
#   5: usage_00889.pdb
#   6: usage_00936.pdb
#   7: usage_00937.pdb
#   8: usage_01099.pdb
#   9: usage_01166.pdb
#  10: usage_01167.pdb
#  11: usage_01168.pdb
#  12: usage_01264.pdb
#  13: usage_01265.pdb
#  14: usage_01298.pdb
#  15: usage_01484.pdb
#
# Length:         27
# Identity:       26/ 27 ( 96.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 27 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_00288.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_00882.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_00888.pdb         1  -TKYYLNDLDRVADPSYLPTQQDVLRV   26
usage_00889.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_00936.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_00937.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01099.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01166.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01167.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01168.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01264.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01265.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01298.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
usage_01484.pdb         1  STKYYLNDLDRVADPSYLPTQQDVLRV   27
                            TKYYLNDLDRVADPSYLPTQQDVLRV


#=========================================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.
#
################################################EOF#################################################