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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 02:31:03 2021
# Report_file: c_1196_91.html
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#====================================
# Aligned_structures: 20
#   1: usage_00018.pdb
#   2: usage_00025.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00166.pdb
#   6: usage_00447.pdb
#   7: usage_00466.pdb
#   8: usage_00493.pdb
#   9: usage_00495.pdb
#  10: usage_00697.pdb
#  11: usage_00810.pdb
#  12: usage_00949.pdb
#  13: usage_01096.pdb
#  14: usage_01247.pdb
#  15: usage_01449.pdb
#  16: usage_01459.pdb
#  17: usage_01467.pdb
#  18: usage_01468.pdb
#  19: usage_01585.pdb
#  20: usage_01586.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 29 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00025.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00089.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00090.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00166.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00447.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00466.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00493.pdb         1  -----ETR--I-TRLPELKRPSGDQVQVR   21
usage_00495.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00697.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00810.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_00949.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01096.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01247.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01449.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01459.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01467.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01468.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01585.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
usage_01586.pdb         1  NYGVTVLPTFKGQPSKPFVGVL-------   22
                                vlp  k qpskpfvgvl       


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