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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 03:26:14 2021
# Report_file: c_1223_28.html
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#====================================
# Aligned_structures: 26
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00104.pdb
#   6: usage_00105.pdb
#   7: usage_00106.pdb
#   8: usage_00107.pdb
#   9: usage_00108.pdb
#  10: usage_00109.pdb
#  11: usage_00110.pdb
#  12: usage_00111.pdb
#  13: usage_00396.pdb
#  14: usage_00397.pdb
#  15: usage_00398.pdb
#  16: usage_00548.pdb
#  17: usage_00549.pdb
#  18: usage_00550.pdb
#  19: usage_00638.pdb
#  20: usage_00639.pdb
#  21: usage_00640.pdb
#  22: usage_00641.pdb
#  23: usage_00642.pdb
#  24: usage_01291.pdb
#  25: usage_01292.pdb
#  26: usage_01293.pdb
#
# Length:         31
# Identity:       23/ 31 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 31 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 31 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  -EDFEIEVNYSIEEFREFKTTDVESVLPFRD   30
usage_00072.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00073.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00074.pdb         1  --FEIEVMNYSIEEFREFKTTDVESVLPFRD   29
usage_00104.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00105.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00106.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00107.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00108.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00109.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00110.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00111.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00396.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00397.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00398.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00548.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00549.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00550.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00638.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00639.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00640.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00641.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_00642.pdb         1  EDFEIEVMNYSIEEFREFKTTDVESVLPFRD   31
usage_01291.pdb         1  ---EIEVMNYSIEEFREFKTTDVESVLPFRD   28
usage_01292.pdb         1  -DFEIEVMNYSIEEFREFKTTDVESVLPFRD   30
usage_01293.pdb         1  ---EIEVMNYSIEEFREFKTTDVESVLPFRD   28
                              eievmNYSIEEFREFKTTDVESVLPFRD


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