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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 23:13:29 2021
# Report_file: c_1452_151.html
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#====================================
# Aligned_structures: 13
#   1: usage_00818.pdb
#   2: usage_00823.pdb
#   3: usage_00826.pdb
#   4: usage_00827.pdb
#   5: usage_02159.pdb
#   6: usage_02160.pdb
#   7: usage_02599.pdb
#   8: usage_03449.pdb
#   9: usage_03450.pdb
#  10: usage_03993.pdb
#  11: usage_04743.pdb
#  12: usage_04914.pdb
#  13: usage_04915.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 16 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00818.pdb         1  SEVVGKHGEKVTVDV-   15
usage_00823.pdb         1  SEVVGKHGEKVTVDV-   15
usage_00826.pdb         1  SEVVGKHGEKVTVDV-   15
usage_00827.pdb         1  SEVVGKHGEKVTVDV-   15
usage_02159.pdb         1  -SDYAGQSLPAATIEL   15
usage_02160.pdb         1  -SDYAGQSLPAATIEL   15
usage_02599.pdb         1  SYFIDEHGNKVFVAL-   15
usage_03449.pdb         1  -CAKCGKEVELDL---   12
usage_03450.pdb         1  -CAKCGKEVELDL---   12
usage_03993.pdb         1  RDVEVLEGKPIYVDC-   15
usage_04743.pdb         1  IQGVDEHGDVIHRKT-   15
usage_04914.pdb         1  SEVVGKHGEKVTVDV-   15
usage_04915.pdb         1  SEVVGKHGEKVTVDV-   15
                                           


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