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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 23:04:08 2021
# Report_file: c_0173_51.html
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#====================================
# Aligned_structures: 4
#   1: usage_00227.pdb
#   2: usage_00311.pdb
#   3: usage_00365.pdb
#   4: usage_00366.pdb
#
# Length:        119
# Identity:       17/119 ( 14.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/119 ( 45.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/119 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  RLGIVGCGIAARELHLPALKNLSHLFEITAVTSRTRSHAEEFAKVGNPAVFDSYEELLES   60
usage_00311.pdb         1  GVAAIGLGRWAY-V-ADAYTKS-EKLKLVTCYSRTEDKREKFGKRYNCAGDAT-EALLAR   56
usage_00365.pdb         1  RVGVIGCADIAWRRALPALEAE-PLTEVTAIASRRWDRAKRFTERFGGEPVEGYPALLER   59
usage_00366.pdb         1  RVGVIGCADIAWRRALPALEAE-PLTEVTAIASRRWDRAKRFTERFGGEPVEGYPALLER   59
                           rvg iGc   A    lpAl     l e ta  SR  d a  F  r          aLLer

usage_00227.pdb        61  GLVDAVDLTLPVELNLPFIEKALRKGVHVICEKPISTDVETGKKVVELSEKSEKTVYI-  118
usage_00311.pdb        57  EDVE-VIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCG  114
usage_00365.pdb        60  DDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEKPLTTDRPQAERLFAVARERGLLLME-  117
usage_00366.pdb        60  DDVDAVYVPLPAVLHAEWIDRALRAGKHVLAEEPLTTDRPQAERLFAVARERGLLLME-  117
                            dVd V   lP  lhae I  alR GkHv  EkP  td   a r   v  e g      


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