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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 04:03:54 2021
# Report_file: c_1441_67.html
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#====================================
# Aligned_structures: 29
#   1: usage_00117.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00685.pdb
#   6: usage_00686.pdb
#   7: usage_00687.pdb
#   8: usage_00688.pdb
#   9: usage_00689.pdb
#  10: usage_00690.pdb
#  11: usage_00747.pdb
#  12: usage_00748.pdb
#  13: usage_00749.pdb
#  14: usage_00750.pdb
#  15: usage_00751.pdb
#  16: usage_00752.pdb
#  17: usage_00753.pdb
#  18: usage_00754.pdb
#  19: usage_00755.pdb
#  20: usage_00756.pdb
#  21: usage_00757.pdb
#  22: usage_00758.pdb
#  23: usage_00841.pdb
#  24: usage_01320.pdb
#  25: usage_01321.pdb
#  26: usage_01738.pdb
#  27: usage_01800.pdb
#  28: usage_01801.pdb
#  29: usage_01802.pdb
#
# Length:          8
# Identity:        0/  8 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/  8 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  8 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  GSVSNIQK    8
usage_00118.pdb         1  GSVSNIQK    8
usage_00119.pdb         1  GSVSNIQK    8
usage_00120.pdb         1  GSVSNIQK    8
usage_00685.pdb         1  GSVSNIQK    8
usage_00686.pdb         1  GSVSNIQK    8
usage_00687.pdb         1  GSVSNIQK    8
usage_00688.pdb         1  GSVSNIQK    8
usage_00689.pdb         1  GSVSNIQK    8
usage_00690.pdb         1  GSVSNIQK    8
usage_00747.pdb         1  GSVSNIQK    8
usage_00748.pdb         1  GSVSNIQK    8
usage_00749.pdb         1  GSVSNIQK    8
usage_00750.pdb         1  GSVSNIQK    8
usage_00751.pdb         1  GSVSNIQK    8
usage_00752.pdb         1  GSVSNIQK    8
usage_00753.pdb         1  GSVSNIQK    8
usage_00754.pdb         1  GSVSNIQK    8
usage_00755.pdb         1  GSVSNIQK    8
usage_00756.pdb         1  GSVSNIQK    8
usage_00757.pdb         1  GSVSNIQK    8
usage_00758.pdb         1  GSVSNIQK    8
usage_00841.pdb         1  GVINNARF    8
usage_01320.pdb         1  GSVSNIQK    8
usage_01321.pdb         1  GSVSNIQK    8
usage_01738.pdb         1  RTVTGVTL    8
usage_01800.pdb         1  GSVSNIQK    8
usage_01801.pdb         1  GSVSNIQK    8
usage_01802.pdb         1  GSVSNIQK    8
                           g v n   


#=========================================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.
#
################################################EOF#################################################