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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: Wed Jan 20 23:18:52 2021
# Report_file: c_1388_46.html
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#====================================
# Aligned_structures: 5
#   1: usage_00143.pdb
#   2: usage_00156.pdb
#   3: usage_00172.pdb
#   4: usage_00363.pdb
#   5: usage_00547.pdb
#
# Length:        109
# Identity:        0/109 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/109 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           88/109 ( 80.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  RFKAVENCNYAVDLGKNQGFSLVGIQGADITDGSRTLTLALVWQMMRMNITKTL-HS---   56
usage_00156.pdb         1  -FHKLQNVQIALDYLRHRQVKLVNIRNDDIADGNPKLTLGLIWTIILHFQISDIQ--VSG   57
usage_00172.pdb         1  RQMQLENVSVALEFLDRESIKLVSIDSKAIVDGNLKLILGLVWTLILHYSISMP-V-WED   58
usage_00363.pdb         1  -----------------------------------------------HFQISDIQ--VSG   11
usage_00547.pdb         1  RFHKLQNVQIALDYLRHRQVKLVNIRNDDIADGNPKLTLGLIWTIILHFQISDIQ--VSG   58
                                                                          h  is        

usage_00143.pdb        57  ----TL-SDSDMVAWANSMA-----------------------------   71
usage_00156.pdb        58  QS-EDMTAKEKLLLWSQRM------------------------------   75
usage_00172.pdb        59  --EKKQTPKQRLLGRIQNKI-----------------------------   76
usage_00363.pdb        12  QS-EDMTAKEKLLLWSQRMVEGYQGLRCDNFTSSWRDGRLFNAIIHRHK   59
usage_00547.pdb        59  QS-EDMTAKEKLLLWSQRMVE----------------------------   78
                                   k  ll w q m                              


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