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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 23:20:10 2021
# Report_file: c_0932_21.html
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#====================================
# Aligned_structures: 21
#   1: usage_00014.pdb
#   2: usage_00591.pdb
#   3: usage_01040.pdb
#   4: usage_01262.pdb
#   5: usage_01264.pdb
#   6: usage_01265.pdb
#   7: usage_01266.pdb
#   8: usage_01267.pdb
#   9: usage_01268.pdb
#  10: usage_01269.pdb
#  11: usage_01270.pdb
#  12: usage_01271.pdb
#  13: usage_01272.pdb
#  14: usage_01273.pdb
#  15: usage_01274.pdb
#  16: usage_01307.pdb
#  17: usage_01310.pdb
#  18: usage_02047.pdb
#  19: usage_02193.pdb
#  20: usage_02194.pdb
#  21: usage_02234.pdb
#
# Length:         50
# Identity:       37/ 50 ( 74.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 50 ( 74.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 50 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_00591.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01040.pdb         1  QPDCQSSFVAVTIEGKRVMLFTHPLNLKGRWMRDRLHLWMTDNQRIFDVG   50
usage_01262.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01264.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01265.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYN--   48
usage_01266.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01267.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYN--   48
usage_01268.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01269.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01270.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01271.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01272.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01273.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01274.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_01307.pdb         1  QQDCQSSFVAVTIEGKRVMLFTHPLNLKGRWMRDRLHLWMTDNQRIFD--   48
usage_01310.pdb         1  QQDCQSSFVAVTIEGKRVMLFTHPLNLKGRWMRDRLHLWMTDNQRIFDVG   50
usage_02047.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_02193.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_02194.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
usage_02234.pdb         1  QPGSQSSFTAVTIEGMRVMLFTHPLNFKGRWLRDRLNLWLTDNQRIYNVG   50
                           Q   QSSF AVTIEG RVMLFTHPLN KGRW RDRL LW TDNQRI    


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