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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 01:22:45 2021
# Report_file: c_0934_4.html
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#====================================
# Aligned_structures: 15
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00059.pdb
#   4: usage_00133.pdb
#   5: usage_00156.pdb
#   6: usage_00273.pdb
#   7: usage_00358.pdb
#   8: usage_00359.pdb
#   9: usage_00360.pdb
#  10: usage_00453.pdb
#  11: usage_00496.pdb
#  12: usage_00623.pdb
#  13: usage_00641.pdb
#  14: usage_00642.pdb
#  15: usage_00650.pdb
#
# Length:         34
# Identity:        7/ 34 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 34 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00045.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00059.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00133.pdb         1  DWDLVQTLGEG---EVQLAVNRVTEEAVAVKIVD   31
usage_00156.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00273.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00358.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00359.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00360.pdb         1  -WDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   33
usage_00453.pdb         1  DYQLVRKLGRGKYSEVFEAINITNNEKVVVKIL-   33
usage_00496.pdb         1  RWKVLKKIGGGGFGEIYEAMDLLTRENVALKVE-   33
usage_00623.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00641.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00642.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVD   34
usage_00650.pdb         1  DWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIV-   33
                            w lv  lG G   Ev  A n  t E VavKi  


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