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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 04:10:40 2021
# Report_file: c_1466_102.html
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#====================================
# Aligned_structures: 30
#   1: usage_00033.pdb
#   2: usage_00206.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#   8: usage_00260.pdb
#   9: usage_00261.pdb
#  10: usage_00286.pdb
#  11: usage_00287.pdb
#  12: usage_00317.pdb
#  13: usage_00323.pdb
#  14: usage_00324.pdb
#  15: usage_00325.pdb
#  16: usage_00326.pdb
#  17: usage_00327.pdb
#  18: usage_00470.pdb
#  19: usage_00471.pdb
#  20: usage_00969.pdb
#  21: usage_00982.pdb
#  22: usage_00983.pdb
#  23: usage_00984.pdb
#  24: usage_00985.pdb
#  25: usage_01054.pdb
#  26: usage_01219.pdb
#  27: usage_01261.pdb
#  28: usage_01265.pdb
#  29: usage_01273.pdb
#  30: usage_01313.pdb
#
# Length:         16
# Identity:        8/ 16 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 16 ( 56.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  FVQLRRKLELFTYLRF   16
usage_00206.pdb         1  -VQLRKKLELFTYVRF   15
usage_00207.pdb         1  -VQLRKKLELFTYVRF   15
usage_00208.pdb         1  ---LRKKLELFTYVRF   13
usage_00257.pdb         1  -VQLRKKLELFTYVRF   15
usage_00258.pdb         1  -VQLRKKLELFTYVRF   15
usage_00259.pdb         1  -VQLRKKLELFTYVRF   15
usage_00260.pdb         1  -VQLRKKLELFTYVRF   15
usage_00261.pdb         1  -VQLRKKLELFTYVRF   15
usage_00286.pdb         1  -VQLRKKLELFTYVRF   15
usage_00287.pdb         1  -VQLRKKLELFTYVRF   15
usage_00317.pdb         1  -VQLRKKLELFTYVRF   15
usage_00323.pdb         1  -VQLRKKLELFTYVRF   15
usage_00324.pdb         1  -VQLRKKLELFTYVRF   15
usage_00325.pdb         1  -VQLRKKLELFTYVRF   15
usage_00326.pdb         1  -VQLRKKLELFTYVRF   15
usage_00327.pdb         1  -VQLRKKLELFTYVRF   15
usage_00470.pdb         1  -AQIRRKFELFTYVRF   15
usage_00471.pdb         1  -AQIRRKFELFTYVRF   15
usage_00969.pdb         1  -VQLRKKLELFTYVRF   15
usage_00982.pdb         1  ---MRRKVELFTYMRF   13
usage_00983.pdb         1  ---MRRKVELFTYMRF   13
usage_00984.pdb         1  ---MRRKVELFTYMRF   13
usage_00985.pdb         1  ---MRRKVELFTYMRF   13
usage_01054.pdb         1  -AQIRRKFELFTYTRF   15
usage_01219.pdb         1  MAQIRRKFEMFTYARF   16
usage_01261.pdb         1  -VQLRKKLELFTYVRF   15
usage_01265.pdb         1  -AQIRRKFELFTYVRF   15
usage_01273.pdb         1  YAQMRRKVELFTYMRF   16
usage_01313.pdb         1  MAQIRRKFELFTYTRF   16
                               R K ElFTY RF


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