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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 01:55:55 2021
# Report_file: c_1473_119.html
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#====================================
# Aligned_structures: 17
#   1: usage_00190.pdb
#   2: usage_00810.pdb
#   3: usage_01093.pdb
#   4: usage_01828.pdb
#   5: usage_02422.pdb
#   6: usage_02423.pdb
#   7: usage_02424.pdb
#   8: usage_02425.pdb
#   9: usage_02426.pdb
#  10: usage_02427.pdb
#  11: usage_02428.pdb
#  12: usage_02429.pdb
#  13: usage_02430.pdb
#  14: usage_02431.pdb
#  15: usage_02432.pdb
#  16: usage_02433.pdb
#  17: usage_02731.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 18 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00190.pdb         1  VKRGVQQGVVQIGE----   14
usage_00810.pdb         1  CKIFVIKGKDV---ALAK   15
usage_01093.pdb         1  IEKLVSKGIKV---SGER   15
usage_01828.pdb         1  -APEVVKREPY---GK--   12
usage_02422.pdb         1  VPEMVERGMAV---GIGT   15
usage_02423.pdb         1  VPEMVERGMAV---GIGT   15
usage_02424.pdb         1  VPEMVERGMAV---GIGT   15
usage_02425.pdb         1  VPEMVERGMAV---GIGT   15
usage_02426.pdb         1  VPEMVERGMAV---GIGT   15
usage_02427.pdb         1  VPEMVERGMAV---GIGT   15
usage_02428.pdb         1  VPEMVERGMAV---GIGT   15
usage_02429.pdb         1  VPEMVERGMAV---GIGT   15
usage_02430.pdb         1  VPEMVERGMAV---GIGT   15
usage_02431.pdb         1  VPEMVERGMAV---GIGT   15
usage_02432.pdb         1  VPEMVERGMAV---GIGT   15
usage_02433.pdb         1  VPEMVERGMAV---GIGT   15
usage_02731.pdb         1  -PPEMIEGRMH---DE--   12
                               v  g          


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