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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 23:09:01 2021
# Report_file: c_0554_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00043.pdb
#   9: usage_00224.pdb
#  10: usage_00225.pdb
#
# Length:         61
# Identity:       18/ 61 ( 29.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 61 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 61 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  DNILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   54
usage_00020.pdb         1  DNILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVAKISMPV   60
usage_00038.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00039.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00040.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00041.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00042.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00043.pdb         1  -NILVIQQGQATVTVANGNNRKSFNLDEGHALRIPSGFISYILNRHDNQNLRVA------   53
usage_00224.pdb         1  --VIVVTRGRATLTFVSQERRESFNLEYGDVIRVPAGATEYVINQDSNERLEMV------   52
usage_00225.pdb         1  --VIVVTRGRATLTFVSQERRESFNLEYGDVIRVPAGATEYVINQDSNERLEMV------   52
                               V   G AT T      R SFNL  G   R P G   Y  N   N  L         

usage_00019.pdb            -     
usage_00020.pdb        61  N   61
usage_00038.pdb            -     
usage_00039.pdb            -     
usage_00040.pdb            -     
usage_00041.pdb            -     
usage_00042.pdb            -     
usage_00043.pdb            -     
usage_00224.pdb            -     
usage_00225.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.
#
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