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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: Wed Jan 20 23:16:03 2021
# Report_file: c_0547_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00064.pdb
#   2: usage_00096.pdb
#   3: usage_00209.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#
# Length:        136
# Identity:      105/136 ( 77.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/136 ( 77.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/136 ( 22.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -QQTINIIKATVPVLKEHGVTITTTFYKNLFAKHPEVRPLF-EQP-KALAMTVLAAAQNI   57
usage_00096.pdb         1  ----------TVPVLKEHGVTITTTFYKNLFAKHPEVRPLF---QPKALAMTVLAAAQNI   47
usage_00209.pdb         1  -----------VPVLKEHGVTITTTFYKNLFAKHPEVRPLFLEQP-KALAMTVLAAAQNI   48
usage_00225.pdb         1  ----------TVPVLKEHGVTITTTFYKNLFAKHPEVRPLF---QPKALAMTVLAAAQNI   47
usage_00226.pdb         1  DQQTINIIKATVPVLKEHGVTITTTFYKNLFAKHPEVRPLF---QPKALAMTVLAAAQNI   57
                                      VPVLKEHGVTITTTFYKNLFAKHPEVRPLF     KALAMTVLAAAQNI

usage_00064.pdb        58  ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV  117
usage_00096.pdb        48  ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV  107
usage_00209.pdb        49  ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV  108
usage_00225.pdb        48  ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV  107
usage_00226.pdb        58  ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV  117
                           ENLPAILPAVKKIAVKHCQAGVAAAHYPIVGQELLGAIKEVLGDAATDDILDAWGKAYGV

usage_00064.pdb       118  I---------------  118
usage_00096.pdb       108  IADVFIQVEADLYAQA  123
usage_00209.pdb       109  IADVFIQVEADLYAQA  124
usage_00225.pdb       108  IADVFIQVEADLYAQA  123
usage_00226.pdb       118  IADVFIQVEADLYA--  131
                           I               


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