################################################################################################
# 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 23:43:23 2021
# Report_file: c_1115_44.html
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#====================================
# Aligned_structures: 7
#   1: usage_00218.pdb
#   2: usage_00683.pdb
#   3: usage_00684.pdb
#   4: usage_01165.pdb
#   5: usage_01424.pdb
#   6: usage_01593.pdb
#   7: usage_01658.pdb
#
# Length:         63
# Identity:       36/ 63 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 63 ( 87.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 63 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   60
usage_00683.pdb         1  -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   59
usage_00684.pdb         1  DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   60
usage_01165.pdb         1  -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   59
usage_01424.pdb         1  --DMFNTKS------SKLRIEDASHNARKLGLAPSSTDEKKIRDLYGDSLTYEQYLEYLT   52
usage_01593.pdb         1  DESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   60
usage_01658.pdb         1  -ESDVRIYFNEKSSGGKISIDNASYNARKLGLAPSSIDEKKIKELYGDNLTYEQYLEYLS   59
                             sdvriyf      gKisIdnASyNARKLGLAPSSiDEKKIkeLYGDnLTYEQYLEYLs

usage_00218.pdb        61  ICV   63
usage_00683.pdb        60  ICV   62
usage_00684.pdb        61  ICV   63
usage_01165.pdb        60  ICV   62
usage_01424.pdb        53  MCV   55
usage_01593.pdb        61  ICV   63
usage_01658.pdb        60  ICV   62
                           iCV


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