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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 23:10:55 2021
# Report_file: c_0104_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00013.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#
# Length:        181
# Identity:      124/181 ( 68.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    180/181 ( 99.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/181 (  0.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ELDEIPGVVAAFRRGAENARAAGFDGVEVHGANGYLLDQFLQDSANRRTDAYGGSIENRA   60
usage_00045.pdb         1  ETEEINDIVEAYRSGAENAKAAGFDGVEIHGANGYLLDQFLQSSTNQRTDRYGGSLENRA   60
usage_00046.pdb         1  ETEEINDIVEAYRSGAENAKAAGFDGVEIHGANGYLLDQFLQSSTNQRTDRYGGSLENRA   60
usage_00086.pdb         1  ETEEINDIVEAYRSGAENAKAAGFDGVEIHGANGYLLDQFLQSSTNQRTDRYGGSLENRA   60
usage_00087.pdb         1  ETEEINDIVEAYRSGAENAKAAGFDGVEIHGANGYLLDQFLQSSTNQRTDRYGGSLENRA   60
                           EteEIndiVeAyRsGAENAkAAGFDGVEiHGANGYLLDQFLQsStNqRTDrYGGSlENRA

usage_00013.pdb        61  RLLLEVVDAAIDVWSAARVGVHLAPRGDAHTMGDSDPAATFGHVARELGRRRIAFLFARE  120
usage_00045.pdb        61  RLLLEVTDAAIEVWGAQRVGVHLAPRADAHDMGDADRAETFTYVARELGKRGIAFICSRE  120
usage_00046.pdb        61  RLLLEVTDAAIEVWGAQRVGVHLAPRADAHDMGDADRAETFTYVARELGKRGIAFICSRE  120
usage_00086.pdb        61  RLLLEVTDAAIEVWGAQRVGVHLAPRADAHDMGDADRAETFTYVARELGKRGIAFICSRE  120
usage_00087.pdb        61  RLLLEVTDAAIEVWGAQRVGVHLAPRADAHDMGDADRAETFTYVARELGKRGIAFICSRE  120
                           RLLLEVtDAAIeVWgAqRVGVHLAPRaDAHdMGDaDrAeTFtyVARELGkRgIAFicsRE

usage_00013.pdb       121  SFGGDAIGQQLKAAFGGPFIVNENFTLDSAQAALDAGQADAVAWGKLFIANPDLPRRFKL  180
usage_00045.pdb       121  READDSIGPLIKEAFGGPYIVNERFDKASANAALASGKADAVAFGVPFIANPDLPARLAA  180
usage_00046.pdb       121  READDSIGPLIKEAFGGPYIVNERFDKASANAALASGKADAVAFGVPFIANPDLPARLAA  180
usage_00086.pdb       121  READDSIGPLIKEAFGGPYIVNERFDKASANAALASGKADAVAFGVPFIANPDLPARLAA  180
usage_00087.pdb       121  READDSIGPLIKEAFGGPYIVNERFDKASANAALASGKADAVAFGVPFIANPDLPARLAA  180
                           readDsIGpliKeAFGGPyIVNErFdkaSAnAALasGkADAVAfGvpFIANPDLPaRlaa

usage_00013.pdb       181  N  181
usage_00045.pdb       181  D  181
usage_00046.pdb       181  D  181
usage_00086.pdb            -     
usage_00087.pdb            -     
                            


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