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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 23:22:31 2021
# Report_file: c_1492_50.html
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#====================================
# Aligned_structures: 23
#   1: usage_00319.pdb
#   2: usage_00404.pdb
#   3: usage_00563.pdb
#   4: usage_00635.pdb
#   5: usage_00652.pdb
#   6: usage_00654.pdb
#   7: usage_00659.pdb
#   8: usage_00754.pdb
#   9: usage_00768.pdb
#  10: usage_01115.pdb
#  11: usage_01117.pdb
#  12: usage_01119.pdb
#  13: usage_01122.pdb
#  14: usage_01255.pdb
#  15: usage_01504.pdb
#  16: usage_01609.pdb
#  17: usage_01795.pdb
#  18: usage_01796.pdb
#  19: usage_02091.pdb
#  20: usage_02214.pdb
#  21: usage_02270.pdb
#  22: usage_02411.pdb
#  23: usage_02555.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 41 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 41 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00404.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00563.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00635.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00652.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00654.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00659.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_00754.pdb         1  GKLETYLNKVEAEAKAAAEP------SWATKILNLLWA---   32
usage_00768.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01115.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01117.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01119.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01122.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01255.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01504.pdb         1  TEMITTLKKIRRFK------VSQVIMEKSTMLYNKFKNMFL   35
usage_01609.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01795.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_01796.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_02091.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_02214.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_02270.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_02411.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
usage_02555.pdb         1  PELRQIIEQLSSGF------FSPKQPDLFKDIVNMLM----   31
                            el                            i N l     


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