################################################################################################
# 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 23:37:07 2021
# Report_file: c_0668_4.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00042.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#   6: usage_00332.pdb
#   7: usage_00533.pdb
#
# Length:         67
# Identity:       17/ 67 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 67 ( 25.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 67 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  --SIIESQTRDSVYRVG---PRFLRMSTDIKTGRVGQFIEKRHVAQLLLYSPKDSYDVKI   55
usage_00043.pdb         1  KFSIIESQTRDSVYRVG---PRFLRMSTDIKTGRVGQFIEKRHVAQLLLYSPKDSYDVKI   57
usage_00044.pdb         1  --SIIESQTRDSVYRVG---PRFLRMSTDIKTGRVGQFIEKRHVAQLLLYSPKDSYDVKI   55
usage_00327.pdb         1  KFSIIESQTRDSVYRVG---PRFLRMSTDIKTGRVGQFIEKRHVAQLLLYSPKDSYDVKI   57
usage_00328.pdb         1  KFSIIESQTRDSVYRVG---PRFLRMSTDIKTGRVGQFIEKRHVAQLLLYSPKDSYDVKI   57
usage_00332.pdb         1  ---------VDLFYETEDNSRDKIRVSKNQSDNQVLACVKKRRVADLFLYCPNDAFDIRI   51
usage_00533.pdb         1  ---------VDLFYETE---RDKIRVSKNQSDNQVLACVKKRRVADLFLYCPNDAFDIRI   48
                                     D  Y          R S       V     KR VA L LY P D  D  I

usage_00042.pdb        56  SLNLELP   62
usage_00043.pdb        58  SLNLELP   64
usage_00044.pdb        56  SLNLELP   62
usage_00327.pdb        58  SLNLELP   64
usage_00328.pdb        58  SLNLELP   64
usage_00332.pdb        52  SI-----   53
usage_00533.pdb        49  SISDELP   55
                           S      


#=========================================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.
#
################################################EOF#################################################