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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 23:35:42 2021
# Report_file: c_0261_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00126.pdb
#   5: usage_00130.pdb
#   6: usage_00137.pdb
#   7: usage_00172.pdb
#
# Length:        150
# Identity:       33/150 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/150 ( 88.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/150 ( 12.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY--YMPDVISDIVKEIKK-MGV-AVTLSLGEW   56
usage_00056.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY--YMPDVISDIVKEIKK-MGV-AVTLSLGEW   56
usage_00057.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY---MPDVISDIVKEIKK-MGV-AVTLSLGEW   55
usage_00126.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY---MPDVISDIVKEIKK-MGV-AVTLSLGEW   55
usage_00130.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY--YMPDVISDIVKEIKK-MGV-AVTLSLGEW   56
usage_00137.pdb         1  SLEEAVDEAKAIREMGHTRILLVMGEEPEDK-TLSYLEEIIPAIYSEVDIRRINVNIAPL   59
usage_00172.pdb         1  TPEEIVERARLAVQFGAKTIVLQSGEDPY---MPDVISDIVKEIKK-MGV-AVTLSLGEW   55
                           tpEEiVerArlavqfGaktIvLqsGEdPy   mpdvisdIvkeIkk mgv avtlslgew

usage_00055.pdb        57  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLN-LLTLKELGYETGA-  111
usage_00056.pdb        57  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLNCLLTLKELGYETGA-  112
usage_00057.pdb        56  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLNCLLTLKELGYETGA-  111
usage_00126.pdb        56  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLNCLLTLKELGYETGA-  111
usage_00130.pdb        57  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLN-LLTLKELGYETGA-  111
usage_00137.pdb        60  TLKGYERLKKLKIGTYQLFQESYNPEVYREVHLDGPKTNFLWRLNAVERAIEAGIDDIGI  119
usage_00172.pdb        56  PREYYEKWKEAGADRYLLRHETANPVLHRKLRPD---TSFENRLNCLLTLKELGYETGA-  111
                           preyYEkwKeagadrYlLrhEtaNPvlhRklrpD   TsFenRLN lltlkElGyetga 

usage_00055.pdb       112  GSMVGLPGQT-IDDLVDDLLFLKEHD----  136
usage_00056.pdb       113  GSMVGLPGQT-IDDLVDDLLFLKEHD----  137
usage_00057.pdb       112  GSMVGLPGQT-IDDLVDDLLFLKEHD----  136
usage_00126.pdb       112  GSMVGLPGQT-IDDLVDDLLFLKEH-----  135
usage_00130.pdb       112  GSMVGLPGQT-IDDLVDDLLFLKEHD----  136
usage_00137.pdb       120  GALFGL--GDPLFELLGVIAHADYLKKKFG  147
usage_00172.pdb       112  GSMVGLPGQT-IDDLVDDLLFLKEH-----  135
                           GsmvGL  qt iddLvddllflkeh     


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