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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 23:20:49 2021
# Report_file: c_1488_339.html
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#====================================
# Aligned_structures: 21
#   1: usage_00905.pdb
#   2: usage_01240.pdb
#   3: usage_04135.pdb
#   4: usage_04136.pdb
#   5: usage_04137.pdb
#   6: usage_04148.pdb
#   7: usage_04149.pdb
#   8: usage_04150.pdb
#   9: usage_04151.pdb
#  10: usage_04152.pdb
#  11: usage_04237.pdb
#  12: usage_04238.pdb
#  13: usage_04239.pdb
#  14: usage_04321.pdb
#  15: usage_04322.pdb
#  16: usage_04323.pdb
#  17: usage_04324.pdb
#  18: usage_05390.pdb
#  19: usage_05391.pdb
#  20: usage_07324.pdb
#  21: usage_07832.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00905.pdb         1  ---SNQSANRDEEVF   12
usage_01240.pdb         1  TTAVADDTRQRL---   12
usage_04135.pdb         1  ---STGAANRDQAQF   12
usage_04136.pdb         1  ---STGAANRDQAQF   12
usage_04137.pdb         1  ---STGAANRDQAQF   12
usage_04148.pdb         1  ---STGAANRDQAQF   12
usage_04149.pdb         1  ---STGAANRDQAQF   12
usage_04150.pdb         1  ---STGAANRDQAQF   12
usage_04151.pdb         1  ---STGAANRDQAQF   12
usage_04152.pdb         1  ---STGAANRDQAQF   12
usage_04237.pdb         1  ---STGAANRDQAQF   12
usage_04238.pdb         1  ---STGAANRDQAQF   12
usage_04239.pdb         1  ---STGAANRDQAQF   12
usage_04321.pdb         1  ---STGAANRDQAQF   12
usage_04322.pdb         1  ---STGAANRDQAQF   12
usage_04323.pdb         1  ---STGAANRDQAQF   12
usage_04324.pdb         1  ---STGAANRDQAQF   12
usage_05390.pdb         1  ---STGAANRDQAQF   12
usage_05391.pdb         1  ---STGAANRDQAQF   12
usage_07324.pdb         1  ---AIGAANYDDRAF   12
usage_07832.pdb         1  ---DTSAVNRDGLVF   12
                                   n d    


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