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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 02:31:16 2021
# Report_file: c_1312_98.html
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#====================================
# Aligned_structures: 20
#   1: usage_00155.pdb
#   2: usage_00156.pdb
#   3: usage_00262.pdb
#   4: usage_00420.pdb
#   5: usage_00421.pdb
#   6: usage_00422.pdb
#   7: usage_00423.pdb
#   8: usage_00424.pdb
#   9: usage_00798.pdb
#  10: usage_00799.pdb
#  11: usage_00800.pdb
#  12: usage_00869.pdb
#  13: usage_00876.pdb
#  14: usage_00877.pdb
#  15: usage_00878.pdb
#  16: usage_00879.pdb
#  17: usage_00880.pdb
#  18: usage_00881.pdb
#  19: usage_00882.pdb
#  20: usage_00883.pdb
#
# Length:         42
# Identity:       23/ 42 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 42 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 42 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00155.pdb         1  ---EYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   37
usage_00156.pdb         1  -QEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   39
usage_00262.pdb         1  TKEEYAAFYKAISNDWEDPAATKHFSVEGQLEFRSIMFV---   39
usage_00420.pdb         1  TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   40
usage_00421.pdb         1  TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIPK-   41
usage_00422.pdb         1  TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   40
usage_00423.pdb         1  TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   40
usage_00424.pdb         1  TQEEYNAFYKSISNDWEDPLYVKHFSVEGQLEFRAILFIP--   40
usage_00798.pdb         1  -QEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI---   38
usage_00799.pdb         1  TQEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI---   39
usage_00800.pdb         1  TQEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI---   39
usage_00869.pdb         1  -QEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFI---   38
usage_00876.pdb         1  TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV---   39
usage_00877.pdb         1  TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP--   40
usage_00878.pdb         1  TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVPRR   42
usage_00879.pdb         1  -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV---   38
usage_00880.pdb         1  -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP--   39
usage_00881.pdb         1  TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVPR-   41
usage_00882.pdb         1  -NEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFVP--   39
usage_00883.pdb         1  TNEEYGEFYKSLTNDWEDHLAVKHFSVEGQLEFRALLFV---   39
                              EY  FYKs  NDWED l vKHFSVEGQLEFRa lF    


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