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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 00:11:13 2021
# Report_file: c_1169_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00270.pdb
#   2: usage_00321.pdb
#   3: usage_00322.pdb
#   4: usage_00650.pdb
#   5: usage_01078.pdb
#   6: usage_01079.pdb
#   7: usage_01080.pdb
#   8: usage_01354.pdb
#   9: usage_01361.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 48 ( 77.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  -----------------RLTVMTDLED-KNEWKNC----IDITGVRLP   26
usage_00321.pdb         1  ---GHVFPDGPR---DKG-GLRYCIN-GASLKFIP-------------   27
usage_00322.pdb         1  ----HVFPDGPR---DKG-GLRYSIN-GASLKFIP-------------   26
usage_00650.pdb         1  GHL-FRLSGYPRDDQ------NREYL-VV-GAEYRVVQE---------   30
usage_01078.pdb         1  ---GHVFTDGPR---ELG-GLRYCIN-SASLRFVA-------------   27
usage_01079.pdb         1  ----HVFTDGPR---ELG-GLRYCIN-SASLRFVA-------------   26
usage_01080.pdb         1  ----HVFTDGPR---ELG-GLRYCIN-SASLRFVA-------------   26
usage_01354.pdb         1  ---GHVFDDGPA---DAG-GLRYSIN-GAALRFIP-------------   27
usage_01361.pdb         1  ---GHVFEDGPR---DKT-GLRYCIN-SAALNFEA-------------   27
                                                                           


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