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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 01:55:24 2021
# Report_file: c_1441_13.html
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#====================================
# Aligned_structures: 17
#   1: usage_00138.pdb
#   2: usage_00149.pdb
#   3: usage_00345.pdb
#   4: usage_00997.pdb
#   5: usage_00999.pdb
#   6: usage_01000.pdb
#   7: usage_01008.pdb
#   8: usage_01545.pdb
#   9: usage_01546.pdb
#  10: usage_01547.pdb
#  11: usage_01548.pdb
#  12: usage_01549.pdb
#  13: usage_01550.pdb
#  14: usage_01659.pdb
#  15: usage_01660.pdb
#  16: usage_01661.pdb
#  17: usage_01864.pdb
#
# Length:         10
# Identity:        0/ 10 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 10 ( 30.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 10 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  AEYRVLQSSG   10
usage_00149.pdb         1  KEYRVLQSSG   10
usage_00345.pdb         1  HAYEVIDQVG   10
usage_00997.pdb         1  HAYEVIDQVG   10
usage_00999.pdb         1  SIYEVIKEIG   10
usage_01000.pdb         1  SIYEVIKEIG   10
usage_01008.pdb         1  FEMDVVAMVN   10
usage_01545.pdb         1  HAYEVIDQVG   10
usage_01546.pdb         1  HAYEVIDQVG   10
usage_01547.pdb         1  HAYEVIDQVG   10
usage_01548.pdb         1  HAYEVIDQVG   10
usage_01549.pdb         1  HAYEVIDQVG   10
usage_01550.pdb         1  HAYEVIDQVG   10
usage_01659.pdb         1  HAYEVIDQVG   10
usage_01660.pdb         1  HAYEVIDQVG   10
usage_01661.pdb         1  HAYEVIDQVG   10
usage_01864.pdb         1  -YYELHETIG    9
                             y 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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