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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: Wed Jan 20 23:29:44 2021
# Report_file: c_0821_64.html
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#====================================
# Aligned_structures: 6
#   1: usage_00039.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00542.pdb
#   5: usage_00573.pdb
#   6: usage_00977.pdb
#
# Length:         82
# Identity:       66/ 82 ( 80.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 82 ( 80.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 82 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  PREEMLQMQDIVLNEVKKLDPEYIATVCGSFRRGAESSGDMDVLLTHPNFTSESSKQPKL   60
usage_00062.pdb         1  PREEMLQMQDIVLNEVKKLDPEYIATVCGSFRRGAESSGDMDVLLTHPNFTSESSKQPKL   60
usage_00063.pdb         1  -REEMLQMQDIVLNEVKKLDPEYIATVCGSFRRGAESSGDMDVLLTHPNFTSESSKQPKL   59
usage_00542.pdb         1  ---EMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKL   57
usage_00573.pdb         1  -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTS-----PKL   54
usage_00977.pdb         1  -REEMLQMQDIVLNEVKKVDSEYIATVCGSFRRGAESSGDMDVLLTHPSFTSESTKQPKL   59
                              EMLQMQDIVLNEVKK D EYIATVCGSFRRGAESSGDMDVLLTHP FTS     PKL

usage_00039.pdb        61  LHRVVEQLQKVRFITDTLS---   79
usage_00062.pdb        61  LHRVVEQLQKVRFITDTLS---   79
usage_00063.pdb        60  LHRVVEQLQKVRFITDTLS---   78
usage_00542.pdb        58  LHQVVEQLQKVHFITDTLSKG-   78
usage_00573.pdb        55  LHQVVEQLQKVHFITDTLSKGE   76
usage_00977.pdb        60  LHQVVEQLQKVHFITDTLSKGE   81
                           LH VVEQLQKV FITDTLS   


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