################################################################################################
# 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 02:56:42 2021
# Report_file: c_0935_48.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00110.pdb
#   2: usage_00112.pdb
#   3: usage_00114.pdb
#   4: usage_00140.pdb
#   5: usage_00143.pdb
#   6: usage_00283.pdb
#   7: usage_00291.pdb
#   8: usage_00331.pdb
#   9: usage_00332.pdb
#  10: usage_00523.pdb
#  11: usage_00524.pdb
#  12: usage_00526.pdb
#  13: usage_00646.pdb
#  14: usage_00648.pdb
#  15: usage_00704.pdb
#  16: usage_00735.pdb
#  17: usage_00847.pdb
#  18: usage_01033.pdb
#  19: usage_01036.pdb
#  20: usage_01037.pdb
#  21: usage_01131.pdb
#  22: usage_01243.pdb
#  23: usage_01516.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 46 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 46 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00112.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARVFL---   42
usage_00114.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00140.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00143.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00283.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00291.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00331.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00332.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00523.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00524.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00526.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00646.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_00648.pdb         1  -----CHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   35
usage_00704.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00735.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_00847.pdb         1  -YILERVNIVNGNGYYNLYKPDG-TYLFTLNCK--TGYFVG--NGA   40
usage_01033.pdb         1  YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   40
usage_01036.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_01037.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_01131.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_01243.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
usage_01516.pdb         1  -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV-----   39
                                chfkkgkryfYfyntglq q rvlyvqd  eGearv     


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