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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 23:19:40 2021
# Report_file: c_1204_52.html
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#====================================
# Aligned_structures: 20
#   1: usage_00185.pdb
#   2: usage_00285.pdb
#   3: usage_00286.pdb
#   4: usage_00313.pdb
#   5: usage_00375.pdb
#   6: usage_00388.pdb
#   7: usage_00453.pdb
#   8: usage_00475.pdb
#   9: usage_00485.pdb
#  10: usage_00611.pdb
#  11: usage_00615.pdb
#  12: usage_00622.pdb
#  13: usage_00652.pdb
#  14: usage_00654.pdb
#  15: usage_00678.pdb
#  16: usage_00684.pdb
#  17: usage_00848.pdb
#  18: usage_00849.pdb
#  19: usage_00889.pdb
#  20: usage_00892.pdb
#
# Length:         22
# Identity:        7/ 22 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 22 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 22 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  SKNYLAWYQQKPGQPPKLLIYW   22
usage_00285.pdb         1  RKNYLAWYQQKPGQSPKLLIYW   22
usage_00286.pdb         1  RKNYLAWYQQKPGQSPKLLIFW   22
usage_00313.pdb         1  QKNYLAWYQQKPGQSPKLLISW   22
usage_00375.pdb         1  STNYLAWYQQKPGQPPKLLIYW   22
usage_00388.pdb         1  RKNYLAWYQQKPGQSPKLLIYW   22
usage_00453.pdb         1  GYSYLHWYQQKPGQAPRLLIYL   22
usage_00475.pdb         1  RKNYLAWYQQKPGQSPKLLIYW   22
usage_00485.pdb         1  -KNYLAWYQQKPGQPPKLLIYW   21
usage_00611.pdb         1  GNTYLYWFLQRPGQSPQLLIHR   22
usage_00615.pdb         1  SKNYLAWYQEKPGQPPKLLIYW   22
usage_00622.pdb         1  NKNYLAWYQQKPGQPPKLLMYW   22
usage_00652.pdb         1  GITYLYWYLQKPGQSPHLLIYH   22
usage_00654.pdb         1  GITYLYWYLQKPGQSPHLLIYH   22
usage_00678.pdb         1  RNNYLAWYVQKPGRSPQLLIYL   22
usage_00684.pdb         1  NKSYLAWYQQKPGQPPKLLIYW   22
usage_00848.pdb         1  SYSYMNWYQQKPGQPPKLLIKY   22
usage_00849.pdb         1  SYSYMNWYQQKPGQPPKLLIKY   22
usage_00889.pdb         1  GKTYLYWYLQKPGQSPQLLIYE   22
usage_00892.pdb         1  RKNYLAWYQQKPGQSPKLLIYW   22
                              Y  Wy qkPGq P LLi  


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