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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 00:53:13 2021
# Report_file: c_1160_55.html
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#====================================
# Aligned_structures: 12
#   1: usage_00452.pdb
#   2: usage_00479.pdb
#   3: usage_00524.pdb
#   4: usage_00534.pdb
#   5: usage_00535.pdb
#   6: usage_00536.pdb
#   7: usage_00537.pdb
#   8: usage_00538.pdb
#   9: usage_00813.pdb
#  10: usage_00830.pdb
#  11: usage_00860.pdb
#  12: usage_00861.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 42 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00452.pdb         1  --R---AMVND-----------SGRRVKEAGPSMPVEITG--   24
usage_00479.pdb         1  --V---RAGGP-----------GL---ERAEAGVPAEFSIWT   23
usage_00524.pdb         1  QVLVGSQADVS-----------KRA---------LSATVVDG   22
usage_00534.pdb         1  --R---AMMDA-----------DGNQRKEAGPGSAVQVLG--   24
usage_00535.pdb         1  --R---AMMDA-----------DGNQRKEAGPGSAVQVLG--   24
usage_00536.pdb         1  ------AMMDA-----------DGNQRKEAGPGSAVQVLG--   23
usage_00537.pdb         1  ------AMMDA-----------DGNQRKEAGPGSAVQVLG--   23
usage_00538.pdb         1  ------AMMDA-----------DGNQRKEAGPGSAVQVLG--   23
usage_00813.pdb         1  -------LLHT-----------EGREDLTLGAGEAVL-----   19
usage_00830.pdb         1  --M---YGRGWTGVNGYQNNIPFTGTATGPVKG---------   28
usage_00860.pdb         1  --R---AMMDA-----------DGNQRKEAGPGSAVQVLG--   24
usage_00861.pdb         1  --R---AMMDA-----------DGNQRKEAGPGSAVQVLG--   24
                                                                     


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