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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 01:03:49 2021
# Report_file: c_1207_10.html
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#====================================
# Aligned_structures: 13
#   1: usage_00316.pdb
#   2: usage_00317.pdb
#   3: usage_00318.pdb
#   4: usage_00347.pdb
#   5: usage_00393.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_01139.pdb
#  10: usage_01288.pdb
#  11: usage_01289.pdb
#  12: usage_01290.pdb
#  13: usage_01447.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 50 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00317.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00318.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00347.pdb         1  --LRIRVPATTANLGPGF---DSCGLAL-----TL----YLTLDI-GA--   33
usage_00393.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00394.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00395.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_00396.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_01139.pdb         1  --PYFVKPPC--------ESSSVGARIIYDDKDEP----DTLVEE-----   31
usage_01288.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_01289.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_01290.pdb         1  MKVRVKAPCTSANLGVGF---DVFGLCL-----KE----PYDVIEVEA--   36
usage_01447.pdb         1  GLTNTPVKGVG------------------------FGPSNLVDKEKLDIV   26
                                  p                                    e     


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