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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 03:27:16 2021
# Report_file: c_1473_83.html
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#====================================
# Aligned_structures: 26
#   1: usage_00777.pdb
#   2: usage_00778.pdb
#   3: usage_00781.pdb
#   4: usage_00782.pdb
#   5: usage_01100.pdb
#   6: usage_01103.pdb
#   7: usage_01125.pdb
#   8: usage_01272.pdb
#   9: usage_01320.pdb
#  10: usage_01655.pdb
#  11: usage_02181.pdb
#  12: usage_02182.pdb
#  13: usage_02183.pdb
#  14: usage_02184.pdb
#  15: usage_02185.pdb
#  16: usage_02186.pdb
#  17: usage_02340.pdb
#  18: usage_02384.pdb
#  19: usage_02482.pdb
#  20: usage_02499.pdb
#  21: usage_02500.pdb
#  22: usage_02501.pdb
#  23: usage_02502.pdb
#  24: usage_02503.pdb
#  25: usage_02569.pdb
#  26: usage_02713.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_00777.pdb         1  --LWITATKQGVKAGT   14
usage_00778.pdb         1  --LWITATKQGVKAGT   14
usage_00781.pdb         1  --LWITATKQGVKAGT   14
usage_00782.pdb         1  --LWITATKQGVKAG-   13
usage_01100.pdb         1  --LWITATKQGVRAG-   13
usage_01103.pdb         1  --LWITATKQGVRAG-   13
usage_01125.pdb         1  --TRYASTLNNIKARV   14
usage_01272.pdb         1  --LWITATKQGVRAGT   14
usage_01320.pdb         1  LYREAARANARGTP--   14
usage_01655.pdb         1  --LWITATKQGVRAGT   14
usage_02181.pdb         1  --LWITATKQGVRAGT   14
usage_02182.pdb         1  --LWITATKQGVRAGT   14
usage_02183.pdb         1  --LWITATKQGVRAGT   14
usage_02184.pdb         1  --LWITATKQGVRAGT   14
usage_02185.pdb         1  --LWITATKQGVRAGT   14
usage_02186.pdb         1  --LWITATKQGVRAGT   14
usage_02340.pdb         1  --LWITATKQGVRAGT   14
usage_02384.pdb         1  --LWITATKQGVRAGT   14
usage_02482.pdb         1  --ALRALARSGLRIGR   14
usage_02499.pdb         1  -PLWITATKQGVKAGT   15
usage_02500.pdb         1  --LWITATKQGVRAGT   14
usage_02501.pdb         1  --LWITATKQGVRAGT   14
usage_02502.pdb         1  --LWITATKQGVRAGT   14
usage_02503.pdb         1  --LWITATKQGVRAGT   14
usage_02569.pdb         1  --LWITATKQGVRAGT   14
usage_02713.pdb         1  --LWITATKQGVKAGT   14
                                           


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