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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 23:12:17 2021
# Report_file: c_1172_161.html
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#====================================
# Aligned_structures: 12
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00403.pdb
#   4: usage_00979.pdb
#   5: usage_01397.pdb
#   6: usage_01398.pdb
#   7: usage_03881.pdb
#   8: usage_03882.pdb
#   9: usage_04584.pdb
#  10: usage_05085.pdb
#  11: usage_05112.pdb
#  12: usage_05142.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 33 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  ---------NAAFRSSRNNEAYLFINDKYVLLD   24
usage_00214.pdb         1  ---------DAAFRSTKGKEVYLFKGDKYAR--   22
usage_00403.pdb         1  SLEFNGQKAHTKRFFYGG-KTVIEE--------   24
usage_00979.pdb         1  ---------DAAFRSTKGKEVYLFKGDKYARI-   23
usage_01397.pdb         1  ---------DAAFRSTKGKEVYLFKGDKYAR--   22
usage_01398.pdb         1  ---------DSAFASHKTNEAYLFKGEYYARI-   23
usage_03881.pdb         1  ---------DSAFRSTKGKEVYLFKGNKYVR--   22
usage_03882.pdb         1  ---------DSAFRSTKGKEVYLFKGNKYVR--   22
usage_04584.pdb         1  ---------DAAFRSTKGKEVYLFKGDKYARID   24
usage_05085.pdb         1  ---------DAAYRSTRGKEVYLFKGDQYARID   24
usage_05112.pdb         1  ---------EAAYEIEARNQVFLFKDDKYWLIS   24
usage_05142.pdb         1  ---------VKTYDLQDGSKVHVFKDGKMGMEN   24
                                                  f         


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