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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 00:10:42 2021
# Report_file: c_1101_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00572.pdb
#   5: usage_00688.pdb
#   6: usage_00790.pdb
#   7: usage_00791.pdb
#   8: usage_00792.pdb
#   9: usage_00830.pdb
#
# Length:        115
# Identity:      102/115 ( 88.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    102/115 ( 88.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/115 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   59
usage_00268.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFK------   53
usage_00269.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFK------   53
usage_00572.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQY--   57
usage_00688.pdb         1  EPEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   60
usage_00790.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   59
usage_00791.pdb         1  --EFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   58
usage_00792.pdb         1  EPEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   60
usage_00830.pdb         1  -PEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQN   59
                             EFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFK      

usage_00006.pdb        60  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFK--  112
usage_00268.pdb        54  -RALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKTV  107
usage_00269.pdb        54  ---LEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFK--  103
usage_00572.pdb        58  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT-  111
usage_00688.pdb        61  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT-  114
usage_00790.pdb        60  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT-  113
usage_00791.pdb        59  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT-  112
usage_00792.pdb        61  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFK--  113
usage_00830.pdb        60  RRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFK--  112
                              LEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFK  


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