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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 23:16:31 2021
# Report_file: c_1446_6.html
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#====================================
# Aligned_structures: 16
#   1: usage_00636.pdb
#   2: usage_00644.pdb
#   3: usage_00647.pdb
#   4: usage_00649.pdb
#   5: usage_00650.pdb
#   6: usage_01208.pdb
#   7: usage_01213.pdb
#   8: usage_01389.pdb
#   9: usage_01436.pdb
#  10: usage_01707.pdb
#  11: usage_01709.pdb
#  12: usage_01710.pdb
#  13: usage_01731.pdb
#  14: usage_01732.pdb
#  15: usage_01743.pdb
#  16: usage_01949.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 22 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00636.pdb         1  --R-TIKLQANFFEMD------   13
usage_00644.pdb         1  --R-TIKLQANFFEMD------   13
usage_00647.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_00649.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_00650.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01208.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01213.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01389.pdb         1  DT--------LTMQANLISFKS   14
usage_01436.pdb         1  --VTVKTQAYQDQKPGT-----   15
usage_01707.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01709.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01710.pdb         1  --R-TIKLQANFFEMD------   13
usage_01731.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01732.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01743.pdb         1  --R-TIKLQANFFEMDIPKI--   17
usage_01949.pdb         1  --R-TIKLQANFFEMDIPKI--   17
                                                 


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