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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 23:30:19 2021
# Report_file: c_1445_580.html
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#====================================
# Aligned_structures: 31
#   1: usage_01049.pdb
#   2: usage_05815.pdb
#   3: usage_06836.pdb
#   4: usage_07241.pdb
#   5: usage_07267.pdb
#   6: usage_07270.pdb
#   7: usage_07271.pdb
#   8: usage_07278.pdb
#   9: usage_07279.pdb
#  10: usage_07282.pdb
#  11: usage_07288.pdb
#  12: usage_07682.pdb
#  13: usage_07683.pdb
#  14: usage_08159.pdb
#  15: usage_08690.pdb
#  16: usage_09254.pdb
#  17: usage_09283.pdb
#  18: usage_09296.pdb
#  19: usage_09297.pdb
#  20: usage_13884.pdb
#  21: usage_13885.pdb
#  22: usage_13889.pdb
#  23: usage_14265.pdb
#  24: usage_14266.pdb
#  25: usage_14267.pdb
#  26: usage_15522.pdb
#  27: usage_15523.pdb
#  28: usage_15524.pdb
#  29: usage_16425.pdb
#  30: usage_16426.pdb
#  31: usage_16480.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01049.pdb         1  ---HICLVKGDGTTRC   13
usage_05815.pdb         1  VNLKKKVTWEDGKSER   16
usage_06836.pdb         1  ---NLLVTKRDGSTER   13
usage_07241.pdb         1  ---NLLVTKRDGSTER   13
usage_07267.pdb         1  ---NLLVTKRDGSTER   13
usage_07270.pdb         1  ---NLLVTKRDGSTER   13
usage_07271.pdb         1  ---NLLVTKRDGSTER   13
usage_07278.pdb         1  ---NLLVTKRDGSTER   13
usage_07279.pdb         1  ---NLLVTKRDGSTER   13
usage_07282.pdb         1  ---NLLVTKRDGSTER   13
usage_07288.pdb         1  ---NLLVTKRDGSTER   13
usage_07682.pdb         1  ---NLLVTKRDGSTER   13
usage_07683.pdb         1  ---NLLVTKRDGSTER   13
usage_08159.pdb         1  ---EVEIWTREGEKKK   13
usage_08690.pdb         1  --DCALLERDGNIS-L   13
usage_09254.pdb         1  ---NLLVTKRDGSTER   13
usage_09283.pdb         1  ---NLLVTKRDGSTER   13
usage_09296.pdb         1  ---NLLVTKRDGSTER   13
usage_09297.pdb         1  ---NLLVTKRDGSTER   13
usage_13884.pdb         1  ---DVVITSHYYTGEY   13
usage_13885.pdb         1  ---NLLVTKRDGSTER   13
usage_13889.pdb         1  ----LLVTKRDGSTER   12
usage_14265.pdb         1  ----LLVTKRDGSTER   12
usage_14266.pdb         1  ----LLVTKRDGSTER   12
usage_14267.pdb         1  ----LLVTKRDGSTER   12
usage_15522.pdb         1  ----LLVTKRDGSTER   12
usage_15523.pdb         1  ----LLVTKRDGSTER   12
usage_15524.pdb         1  ----LLVTKRDGSTER   12
usage_16425.pdb         1  ---NLLVTKRDGSTER   13
usage_16426.pdb         1  ---NLLVTKRDGSTER   13
usage_16480.pdb         1  ---EVEIWTREGEKKK   13
                                           


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