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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 23:16:11 2021
# Report_file: c_1297_143.html
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#====================================
# Aligned_structures: 16
#   1: usage_00109.pdb
#   2: usage_00110.pdb
#   3: usage_00325.pdb
#   4: usage_01018.pdb
#   5: usage_01019.pdb
#   6: usage_01061.pdb
#   7: usage_01062.pdb
#   8: usage_02055.pdb
#   9: usage_02063.pdb
#  10: usage_02065.pdb
#  11: usage_02066.pdb
#  12: usage_02079.pdb
#  13: usage_02080.pdb
#  14: usage_02971.pdb
#  15: usage_02972.pdb
#  16: usage_03058.pdb
#
# Length:         32
# Identity:        9/ 32 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 32 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 32 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  DDYCNDLCLERKADKGYCYWGKV-S---CYCY   28
usage_00110.pdb         1  DDYCNDLCLERKADKGYCYWGKV-S---CYCY   28
usage_00325.pdb         1  -EYCNNLCTKNGAKSGYCQWSGKYGNGCWC-I   30
usage_01018.pdb         1  -EYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   30
usage_01019.pdb         1  -EGCNKLCTDNGAESGYCQWGGRYGNACWC-I   30
usage_01061.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_01062.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02055.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02063.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02065.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02066.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02079.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02080.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_02971.pdb         1  -EYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   30
usage_02972.pdb         1  NEYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   31
usage_03058.pdb         1  -EYCNDLCTKNGAKSGYCQWVGKYGNGCWC-I   30
                             yCN LC    A  GYC W            


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