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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 23:28:24 2021
# Report_file: c_0515_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00035.pdb
#   2: usage_00083.pdb
#   3: usage_00105.pdb
#   4: usage_00181.pdb
#   5: usage_00182.pdb
#   6: usage_00237.pdb
#
# Length:        126
# Identity:       36/126 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/126 ( 70.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/126 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  VPSLWLDIFHKIRALGFNCVSFYIDWALLEGKPGDYRAEGIFALEPFFDAAKEAGIYLIA   60
usage_00083.pdb         1  VASLYIDIFEKVKALGFNCVSFYVDWALLEGNPGHYSAEGIFDLQPFFDAAKEAGIYLLA   60
usage_00105.pdb         1  ---YWKDRLLKMKMAGLNAIQTYVPWNFHEPWPGQYQFSEDHDVEYFLRLAHELGLLVIL   57
usage_00181.pdb         1  VPSLYLDVFHKIKALGFNTVSFYVDWALLEGKPGRFRADGIFSLEPFFEAATKAGIYLLA   60
usage_00182.pdb         1  VPSLYLDVFHKIKALGFNTVSFYVDWALLEGKPGRFRADGIFSLEPFFEAATKAGIYLLA   60
usage_00237.pdb         1  VASLYIDIFEKVKALGFNCVSFYVDWALLEGNPGHYSAEGIFDLQPFFDAAKEAGIYLLA   60
                              l  D f K kalGfN vsfYvdWallEg PG   a gif l pFf aA  aGiyl a

usage_00035.pdb        61  RPGSYINAEVSGGGFPGWLQRV-NGTLRSSDEPFLKATDNYIANAAAAVAKAQITNGGPV  119
usage_00083.pdb        61  RPGPYINAEVSGGGFPGWLQRV-DGILRTSDEAYLKATDNYASNIAATIAKAQITNGGPI  119
usage_00105.pdb        58  RPGPYICAEWEMGGLPAWLLEKESILLRSSDPDYLAAVDKWLGVLLPKMKPLLYQNGGPV  117
usage_00181.pdb        61  RPGPYINAEVSGGGFPGWLQRV-KGKLRTDAPDYLHATDNYVAHIASIIAKAQITNGGPV  119
usage_00182.pdb        61  RPGPYINAEVSGGGFPGWLQRV-KGKLRTDAPDYLHATDNYVAHIASIIAKAQITNGGPV  119
usage_00237.pdb        61  RPGPYINAEVSGGGFPGWLQRV-DGILRTSDEAYLKATDNYASNIAATIAKAQITNGGPI  119
                           RPGpYInAEvsgGGfPgWLqrv  g LR     yL AtDny    a   akaqitNGGP 

usage_00035.pdb       120  ILYQPE  125
usage_00083.pdb       120  ILYQPE  125
usage_00105.pdb       118  ITVQVE  123
usage_00181.pdb       120  ILYQPE  125
usage_00182.pdb       120  ILYQPE  125
usage_00237.pdb       120  ILYQPE  125
                           IlyQpE


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