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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 23:07:12 2021
# Report_file: c_1487_363.html
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#====================================
# Aligned_structures: 8
#   1: usage_00373.pdb
#   2: usage_01612.pdb
#   3: usage_03129.pdb
#   4: usage_03205.pdb
#   5: usage_03206.pdb
#   6: usage_03207.pdb
#   7: usage_03208.pdb
#   8: usage_04405.pdb
#
# Length:         12
# Identity:       11/ 12 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 12 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 12 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00373.pdb         1  DLGALGQDFAA-   11
usage_01612.pdb         1  DLGALGQDFAAD   12
usage_03129.pdb         1  DLGALGQDFAAD   12
usage_03205.pdb         1  DLGALGQDFAAD   12
usage_03206.pdb         1  DLGALGQDFAAD   12
usage_03207.pdb         1  DLGALGQDFAA-   11
usage_03208.pdb         1  DLGALGQDFAAD   12
usage_04405.pdb         1  DLGALGQDFAA-   11
                           DLGALGQDFAA 


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