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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 02:56:28 2021
# Report_file: c_0794_30.html
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#====================================
# Aligned_structures: 23
#   1: usage_00104.pdb
#   2: usage_00134.pdb
#   3: usage_00135.pdb
#   4: usage_00136.pdb
#   5: usage_00144.pdb
#   6: usage_00145.pdb
#   7: usage_00146.pdb
#   8: usage_00221.pdb
#   9: usage_00222.pdb
#  10: usage_00294.pdb
#  11: usage_00295.pdb
#  12: usage_00320.pdb
#  13: usage_00321.pdb
#  14: usage_00322.pdb
#  15: usage_00323.pdb
#  16: usage_00336.pdb
#  17: usage_00337.pdb
#  18: usage_00431.pdb
#  19: usage_00432.pdb
#  20: usage_00433.pdb
#  21: usage_00434.pdb
#  22: usage_00435.pdb
#  23: usage_00436.pdb
#
# Length:         59
# Identity:       30/ 59 ( 50.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 59 ( 50.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 59 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00134.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00135.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00136.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00144.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00145.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00146.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00221.pdb         1  -SELFIVEGDSAGGSAKQARDKNFQAIMPIRGKILNTWEVSSDEVLASQEVHDIAIAIG   58
usage_00222.pdb         1  ESELFIVEGDSAGGSAKQARDKNFQAIMPIRGKILNTWEVSSDEVLASQEVHDIAIAIG   59
usage_00294.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00295.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00320.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00321.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00322.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAK---ADILKNEEINTMIYTIG   55
usage_00323.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAK---ADILKNEEINTMIYTIG   55
usage_00336.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00337.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00431.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00432.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00433.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00434.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00435.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
usage_00436.pdb         1  -NELYLVEGDSAGGSAKQGRDRKFQAILPLRGKVINTAKAKMADILKNEEINTMIYTIG   58
                             EL  VEGDSAGGSAKQ RD  FQAI P RGK  NT        L   E       IG


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