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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 02:05:28 2021
# Report_file: c_1115_52.html
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#====================================
# Aligned_structures: 18
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_01279.pdb
#   6: usage_01280.pdb
#   7: usage_01282.pdb
#   8: usage_01283.pdb
#   9: usage_01284.pdb
#  10: usage_01623.pdb
#  11: usage_01624.pdb
#  12: usage_01625.pdb
#  13: usage_01626.pdb
#  14: usage_01627.pdb
#  15: usage_01628.pdb
#  16: usage_01743.pdb
#  17: usage_01744.pdb
#  18: usage_01745.pdb
#
# Length:         89
# Identity:       74/ 89 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 89 ( 83.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 89 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  --------SIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   52
usage_00157.pdb         1  --------SIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   52
usage_00158.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_00159.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_01279.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINT   60
usage_01280.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINT   60
usage_01282.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINT   60
usage_01283.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINT   60
usage_01284.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETECPQYIRKKGADVWFKELDINT   60
usage_01623.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_01624.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_01625.pdb         1  -ELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   59
usage_01626.pdb         1  --------SIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   52
usage_01627.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_01628.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
usage_01743.pdb         1  --------SIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   52
usage_01744.pdb         1  --------SIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   52
usage_01745.pdb         1  TELEKALNSIIDVYHKYSLIKGNFHAVYRDDLKKLLETESPQYIRKKGADVWFKELDINT   60
                                   SIIDVYHKYSLIKGNFHAVYRDDLKKLLETE PQYIRKKGADVWFKELDINT

usage_00156.pdb        53  DGAVNFQEFLILVIKMGVAAHKKSH----   77
usage_00157.pdb        53  DGAVNFQEFLILVIKMGVAAHKKSHE---   78
usage_00158.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHEE--   87
usage_00159.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01279.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01280.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHEESH   89
usage_01282.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01283.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01284.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01623.pdb        61  DGAVNFQEFLILVIKMGVAAHKKS-----   84
usage_01624.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01625.pdb        60  DGAVNFQEFLILVIKMGVAAHKKSHE---   85
usage_01626.pdb        53  DGAVNFQEFLILVIKMGVAAHKK------   75
usage_01627.pdb        61  DGAVNFQEFLILVIKMGVAAHKK------   83
usage_01628.pdb        61  DGAVNFQEFLILVIKMGVAAHKKSHE---   86
usage_01743.pdb        53  DGAVNFQEFLILVIKMGVAAHKKS-----   76
usage_01744.pdb        53  DGAVNFQEFLILVIKMGVAAHKKS-----   76
usage_01745.pdb        61  DGAVNFQEFLILVIKMGVAAHKKS-----   84
                           DGAVNFQEFLILVIKMGVAAHKK      


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