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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 23:12:45 2021
# Report_file: c_1487_82.html
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#====================================
# Aligned_structures: 12
#   1: usage_01366.pdb
#   2: usage_01367.pdb
#   3: usage_02302.pdb
#   4: usage_02458.pdb
#   5: usage_02515.pdb
#   6: usage_02586.pdb
#   7: usage_02587.pdb
#   8: usage_03281.pdb
#   9: usage_04692.pdb
#  10: usage_04698.pdb
#  11: usage_04699.pdb
#  12: usage_04808.pdb
#
# Length:         36
# Identity:        4/ 36 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 36 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 36 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01366.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   35
usage_01367.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   35
usage_02302.pdb         1  -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   34
usage_02458.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   35
usage_02515.pdb         1  LEAHEHSIFVHFLEEYYEVEKLFDLDKVALTVLSHS   36
usage_02586.pdb         1  -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   34
usage_02587.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   35
usage_03281.pdb         1  -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   34
usage_04692.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   35
usage_04698.pdb         1  -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   34
usage_04699.pdb         1  -DNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVRG   34
usage_04808.pdb         1  TDNEKDNYLKGVTKLFERIYS-TDLGRMLLTSIVR-   34
                            dnekdnylkgvtklferiys tDLgrmlLTsivr 


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