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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 00:11:37 2021
# Report_file: c_1330_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00777.pdb
#   2: usage_00779.pdb
#   3: usage_00780.pdb
#   4: usage_00781.pdb
#   5: usage_00809.pdb
#   6: usage_00810.pdb
#   7: usage_00826.pdb
#   8: usage_00827.pdb
#   9: usage_00844.pdb
#
# Length:         56
# Identity:       40/ 56 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 56 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 56 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00777.pdb         1  -SDDWIYDLGIKYSFTFELRDKGKYGFLLPESYIRPTCSEALVAVAKIASHVVKN-   54
usage_00779.pdb         1  --DDWIYDLGIKYSFTIELRDTGTYGFLLPERYIKPTCREAFAAVSKIAWHVIR--   52
usage_00780.pdb         1  -GDDWIYDLGIKYSFTIELRDTGTYGFLLPERYIKPTCREAFAAVSKIAWHVIR--   53
usage_00781.pdb         1  --DDWIYDLGIKYSFTIELRDTGTYGFLLPERYIKPTCREAFAAVSKIAWHVIRNV   54
usage_00809.pdb         1  -SDDWIYDLGIKYSFTFELRDKGKYGFLLPESYIRPTCSEALVAVAKIASHVVKN-   54
usage_00810.pdb         1  GSDDWIYDLGIKYSFTFELRDKGKYGFLLPESYIRPTCSEALVAVAKIASHVVKN-   55
usage_00826.pdb         1  -SDDWIYDLGIKYSFTFELRDKGKYGFLLPESYIRPTCSEALVAVAKIASHVVKN-   54
usage_00827.pdb         1  -SDDWIYDLGIKYSFTFELRDKGKYGFLLPESYIRPTCSEALVAVAKIASHVVKN-   54
usage_00844.pdb         1  GGDDWIYDLGIKYSFTIELRDTGTYGFLLPERYIKPTCREAFAAVSKIAWHVIRN-   55
                             DDWIYDLGIKYSFT ELRD G YGFLLPE YI PTC EA  AV KIA HV    


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