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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 01:04:30 2021
# Report_file: c_1417_76.html
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#====================================
# Aligned_structures: 13
#   1: usage_00255.pdb
#   2: usage_00257.pdb
#   3: usage_00259.pdb
#   4: usage_00260.pdb
#   5: usage_00261.pdb
#   6: usage_00262.pdb
#   7: usage_00263.pdb
#   8: usage_00264.pdb
#   9: usage_00265.pdb
#  10: usage_00505.pdb
#  11: usage_00506.pdb
#  12: usage_00616.pdb
#  13: usage_01449.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 64 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 64 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   48
usage_00257.pdb         1  -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   48
usage_00259.pdb         1  RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   49
usage_00260.pdb         1  -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   48
usage_00261.pdb         1  RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   49
usage_00262.pdb         1  RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   49
usage_00263.pdb         1  RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   49
usage_00264.pdb         1  -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   48
usage_00265.pdb         1  -AAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   48
usage_00505.pdb         1  RAAHQKIFHAM-------LRVADKGEPVDLVTVTAELAALEQLEEVG----GVSYLSELA   49
usage_00506.pdb         1  RAAHQKIFHAM-------LRVADKGEPVDLVTVTAELAALEQLEEVG----GVSYLSELA   49
usage_00616.pdb         1  RAAHQKIFHAM-------LRVADRGEPVDLVTVTAELAASEQLEEIG----GVSYLSELA   49
usage_01449.pdb         1  AAVEDVLRGVKYEREDVLKALKTIDI-----------------TRYFAGISREEIAEAV-   42
                            Aahqkifham       lrvad ge                 ee g    gvsylsel 

usage_00255.pdb        49  DA--   50
usage_00257.pdb            ----     
usage_00259.pdb        50  DAVP   53
usage_00260.pdb        49  DAV-   51
usage_00261.pdb        50  DAV-   52
usage_00262.pdb        50  DAV-   52
usage_00263.pdb        50  DAV-   52
usage_00264.pdb        49  DAV-   51
usage_00265.pdb        49  DAV-   51
usage_00505.pdb        50  DS--   51
usage_00506.pdb        50  DS--   51
usage_00616.pdb        50  DAV-   52
usage_01449.pdb            ----     
                               


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