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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 23:15:42 2021
# Report_file: c_0457_34.html
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#====================================
# Aligned_structures: 5
#   1: usage_00074.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00276.pdb
#   5: usage_00277.pdb
#
# Length:         89
# Identity:       33/ 89 ( 37.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 89 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  KMKLYNFWRSGTSHRLRIALNLKGVPYEYLAVHLGKEEHLKDAFKALNPQQLVPALDTG-   59
usage_00226.pdb         1  -MKLYNFWRSGTSHRLRIALNLKGVPYEYLAVHLGKEEHLKDAFKALNPQQLVPALDTG-   58
usage_00227.pdb         1  -MKLYNFWRSGTSHRLRIALNLKGVPYEYLAVHLGKEEHLKDAFKALNPQQLVPALDTG-   58
usage_00276.pdb         1  NFELYGYFRSSCSGRLRIAFHLKSIPYTRHPVNLLKGEQHSDTYKSLNPTNTVPLLVVSN   60
usage_00277.pdb         1  NFELYGYFRSSCSGRLRIAFHLKSIPYTRHPVNLLKGEQHSDTYKSLN--NTVPLLVVSN   58
                              LY   RS  S RLRIA  LK  PY    V L K E   D  K LN    VP L    

usage_00074.pdb        60  ----------AQVLIQSPAIIEWLEEQYP   78
usage_00226.pdb        59  ----------AQVLIQSPAIIEWLEEQYP   77
usage_00227.pdb        59  ----------AQVLIQSPAIIEWLEEQYP   77
usage_00276.pdb        61  INNTVSPSSASFSIGQSLAALEYLEEALP   89
usage_00277.pdb        59  INNTVSPSSASFSIGQSLAALEYLEEALP   87
                                          QS A  E LEE  P


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