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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 00:52:17 2021
# Report_file: c_0992_40.html
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#====================================
# Aligned_structures: 12
#   1: usage_00385.pdb
#   2: usage_00458.pdb
#   3: usage_00459.pdb
#   4: usage_00460.pdb
#   5: usage_00461.pdb
#   6: usage_00579.pdb
#   7: usage_00580.pdb
#   8: usage_00581.pdb
#   9: usage_00582.pdb
#  10: usage_00583.pdb
#  11: usage_00584.pdb
#  12: usage_00709.pdb
#
# Length:         33
# Identity:       12/ 33 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 33 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00385.pdb         1  EKSEIVVIGGGIVGVTIAHELAKRGEEVTVIEK   33
usage_00458.pdb         1  SESDVVIIGGGIQGIMTAINLAERGMSVTILEK   33
usage_00459.pdb         1  SESDVVIIGGGIQGIMTAINLAERGMSVTILEK   33
usage_00460.pdb         1  SESDVVIIGGGIQGIMTAINLAERGMSVTILEK   33
usage_00461.pdb         1  SESDVVIIGGGIQGIMTAINLAERGMSVTILEK   33
usage_00579.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00580.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00581.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00582.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00583.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00584.pdb         1  KQADVVVVGAGILGIMTAINLVERGLSVVIVEK   33
usage_00709.pdb         1  KQADVVVVGAGILGI-TAINLVERGLSVVIVEK   32
                              dvV  G GI Gi tAinL eRG sV i EK


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