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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 23:16:26 2021
# Report_file: c_1442_1012.html
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#====================================
# Aligned_structures: 16
#   1: usage_00914.pdb
#   2: usage_02577.pdb
#   3: usage_02995.pdb
#   4: usage_08396.pdb
#   5: usage_08398.pdb
#   6: usage_09308.pdb
#   7: usage_11998.pdb
#   8: usage_11999.pdb
#   9: usage_13399.pdb
#  10: usage_13400.pdb
#  11: usage_13967.pdb
#  12: usage_15566.pdb
#  13: usage_17905.pdb
#  14: usage_19490.pdb
#  15: usage_19941.pdb
#  16: usage_19944.pdb
#
# Length:         26
# Identity:       22/ 26 ( 84.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 26 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 26 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00914.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMS   26
usage_02577.pdb         1  QPVEIKPADLVNYNPIAEKHVNGTMT   26
usage_02995.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMS   26
usage_08396.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_08398.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_09308.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_11998.pdb         1  QPVEIKHADLVNYNPIAEKHVNGTMT   26
usage_11999.pdb         1  QPVEIKPADLVNYNPIAEKHVNGTMT   26
usage_13399.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_13400.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_13967.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMS   26
usage_15566.pdb         1  QPVEIKPADLVNYNPIAEKHVNGTMT   26
usage_17905.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMS   26
usage_19490.pdb         1  QRVEIKKSDLVNYNPIAEKHVNGTMT   26
usage_19941.pdb         1  QPVEIKPADLVNYNPIAEKHVNGTMT   26
usage_19944.pdb         1  QPVEIKPADLVNYNPIAEKHVNGTMT   26
                           Q VEIK  DLVNYNPIAEKHVNGTM 


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