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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 01:26:55 2021
# Report_file: c_0959_43.html
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#====================================
# Aligned_structures: 15
#   1: usage_00159.pdb
#   2: usage_00160.pdb
#   3: usage_00161.pdb
#   4: usage_00448.pdb
#   5: usage_00449.pdb
#   6: usage_00450.pdb
#   7: usage_00739.pdb
#   8: usage_00746.pdb
#   9: usage_01017.pdb
#  10: usage_01018.pdb
#  11: usage_01019.pdb
#  12: usage_01126.pdb
#  13: usage_01260.pdb
#  14: usage_01294.pdb
#  15: usage_01295.pdb
#
# Length:         37
# Identity:       37/ 37 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 37 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 37 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00159.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00160.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00161.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00448.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00449.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00450.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00739.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_00746.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01017.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01018.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01019.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01126.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01260.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01294.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
usage_01295.pdb         1  DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT   37
                           DYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILT


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