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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 23:42:16 2021
# Report_file: c_0794_46.html
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#====================================
# Aligned_structures: 7
#   1: usage_00072.pdb
#   2: usage_00094.pdb
#   3: usage_00326.pdb
#   4: usage_00444.pdb
#   5: usage_00445.pdb
#   6: usage_00480.pdb
#   7: usage_00509.pdb
#
# Length:         62
# Identity:       44/ 62 ( 71.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 62 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 62 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  -CTLILTEGDSAKSLAVSGLGVIGRDRYGVFPLRGKILNVREASHKQIMENAEINNIIKI   59
usage_00094.pdb         1  KCTLVLTEGDSALSLAVAGLAVVGRDYYGCYPLRGKMLNVREASADQILKNAEIQAIKKI   60
usage_00326.pdb         1  -CTLVLTEGDSALSLAVAGLAVVGRDYYGCYPLRGKMLNVREASADQILKNAEIQAIKKI   59
usage_00444.pdb         1  -CTLILTEGDSAKSLAVSGLGVIGRDRYGVFPLRGKILNVREASHKQIMENAEINNIIKI   59
usage_00445.pdb         1  -CTLILTEGDSAKSLAVSGLGVIGRDRYGVFPLRGKILNVREASHKQIMENAEINNIIKI   59
usage_00480.pdb         1  -CTLVLTEGDSALSLAVAGLAVVGRDYYGCYPLRGKMLNVREASADQILKNAEIQAIKKI   59
usage_00509.pdb         1  -CTLILTEGDSAKSLAVSGLGVIGRDRYGVFPLRGKILNVREASHKQIMENAEINNIIKI   59
                            CTL LTEGDSA SLAV GL V GRD YG  PLRGK LNVREAS  QI  NAEI  I KI

usage_00072.pdb        60  VG   61
usage_00094.pdb        61  MG   62
usage_00326.pdb        60  MG   61
usage_00444.pdb        60  VG   61
usage_00445.pdb        60  VG   61
usage_00480.pdb        60  MG   61
usage_00509.pdb        60  VG   61
                            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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