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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 00:53:32 2021
# Report_file: c_1331_48.html
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#====================================
# Aligned_structures: 12
#   1: usage_00010.pdb
#   2: usage_00138.pdb
#   3: usage_00164.pdb
#   4: usage_00165.pdb
#   5: usage_00248.pdb
#   6: usage_00267.pdb
#   7: usage_00346.pdb
#   8: usage_00349.pdb
#   9: usage_00350.pdb
#  10: usage_00458.pdb
#  11: usage_00459.pdb
#  12: usage_00584.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 61 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ----------------------TILEMAKAAGLA-------TGNVSTAELQHATPAALV-   30
usage_00138.pdb         1  -----------------------VMHRAKKAGKS-------VGVVTTTRVQHASPAGTY-   29
usage_00164.pdb         1  ----------------------TILEMAKAAGLA-------TGNVSTAELQDATPAALV-   30
usage_00165.pdb         1  ------------------------LEMAKAAGLA-------TGNVSTAELQDATPAALV-   28
usage_00248.pdb         1  ----------------------TILEMAKAAGLA-------TGNVSTAELQDATPAALV-   30
usage_00267.pdb         1  ------------------------LERASAQGYA-------TGLITTTEATHATPAAFA-   28
usage_00346.pdb         1  ------------------------LEMAKAAGLA-------TGNVSTAELQDATPAALV-   28
usage_00349.pdb         1  SILESLETAIITLSKDGRITEW-NKKAEQLF-----------------------------   30
usage_00350.pdb         1  -----------------------IMQMAKARGMS-------TGVAVTAQVNHATPAAFL-   29
usage_00458.pdb         1  ----------------------TILEMAKAAGLA-------TGNVSTAELQDATPAALV-   30
usage_00459.pdb         1  ----------------------TILEMAKAAGLA-------TGNVSTAELQDATPAALV-   30
usage_00584.pdb         1  ----------------------------------LLLEYTGKATSENS--QS-NYKDFQD   23
                                                                                       

usage_00010.pdb            -     
usage_00138.pdb            -     
usage_00164.pdb            -     
usage_00165.pdb            -     
usage_00248.pdb            -     
usage_00267.pdb            -     
usage_00346.pdb            -     
usage_00349.pdb            -     
usage_00350.pdb            -     
usage_00458.pdb            -     
usage_00459.pdb            -     
usage_00584.pdb        24  L   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.
#
################################################EOF#################################################