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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: Thu Jan 21 03:06:40 2021
# Report_file: c_1354_25.html
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#====================================
# Aligned_structures: 24
#   1: usage_00055.pdb
#   2: usage_00180.pdb
#   3: usage_00252.pdb
#   4: usage_00253.pdb
#   5: usage_00254.pdb
#   6: usage_00387.pdb
#   7: usage_00388.pdb
#   8: usage_00389.pdb
#   9: usage_00390.pdb
#  10: usage_00391.pdb
#  11: usage_00392.pdb
#  12: usage_00393.pdb
#  13: usage_00394.pdb
#  14: usage_00395.pdb
#  15: usage_00396.pdb
#  16: usage_00397.pdb
#  17: usage_00398.pdb
#  18: usage_00476.pdb
#  19: usage_00477.pdb
#  20: usage_00478.pdb
#  21: usage_00479.pdb
#  22: usage_00480.pdb
#  23: usage_00481.pdb
#  24: usage_00849.pdb
#
# Length:         27
# Identity:        6/ 27 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 27 ( 37.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  PDEIGSIVAWLASEESGFSTGADFSLN   27
usage_00180.pdb         1  PDEVAALIAFLCSDDAGFVTGADLAIN   27
usage_00252.pdb         1  PEEVAALVAYLCSEEAGFVTGSNIAIN   27
usage_00253.pdb         1  PEEVAALVAYLCSEEAGFVTGSNIAIN   27
usage_00254.pdb         1  PEEVAALVAYLCSEEAGFVTGSNIAIN   27
usage_00387.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00388.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00389.pdb         1  PEEIASICAWLSSEESGFSTGADFSL-   26
usage_00390.pdb         1  PEEIASICAWLSSEESGFSTGADFSL-   26
usage_00391.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00392.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00393.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00394.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00395.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00396.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00397.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00398.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00476.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00477.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00478.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00479.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00480.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00481.pdb         1  PEEIASICAWLSSEESGFSTGADFSLN   27
usage_00849.pdb         1  PVEVSNLVVYLASDESSYSTGAEFVV-   26
                           P E     a L S e gf TG      


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