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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 01:18:08 2021
# Report_file: c_0929_120.html
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#====================================
# Aligned_structures: 14
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00434.pdb
#   4: usage_00435.pdb
#   5: usage_00436.pdb
#   6: usage_00437.pdb
#   7: usage_00438.pdb
#   8: usage_00439.pdb
#   9: usage_00440.pdb
#  10: usage_01419.pdb
#  11: usage_01420.pdb
#  12: usage_01421.pdb
#  13: usage_01422.pdb
#  14: usage_01423.pdb
#
# Length:         43
# Identity:       38/ 43 ( 88.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 43 ( 88.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 43 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVYKK   43
usage_00014.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAM-----   38
usage_00434.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVYKK   43
usage_00435.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMP----   39
usage_00436.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVYKK   43
usage_00437.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVY--   41
usage_00438.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAM-----   38
usage_00439.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMP----   39
usage_00440.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVY--   41
usage_01419.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMP----   39
usage_01420.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMPVYKK   43
usage_01421.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMP----   39
usage_01422.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAM-----   38
usage_01423.pdb         1  TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAMP----   39
                           TWTYSPLLKKLYCQIAKTCPIQIKVSTPPPPGTAIRAM     


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