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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 01:16:25 2021
# Report_file: c_1115_16.html
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#====================================
# Aligned_structures: 14
#   1: usage_00030.pdb
#   2: usage_00031.pdb
#   3: usage_00082.pdb
#   4: usage_00102.pdb
#   5: usage_00142.pdb
#   6: usage_00257.pdb
#   7: usage_00387.pdb
#   8: usage_00502.pdb
#   9: usage_00747.pdb
#  10: usage_00752.pdb
#  11: usage_01001.pdb
#  12: usage_01389.pdb
#  13: usage_01390.pdb
#  14: usage_01476.pdb
#
# Length:         94
# Identity:       21/ 94 ( 22.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 94 ( 77.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 94 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  LNQRRQRSEFQSKIKILLSTTIKAKP------ELVPSLLKLALNDA-TYDKATKSGG-AN   52
usage_00031.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00082.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00102.pdb         1  -------YEDFQKVYNAIALKLREDDEYENYIGYGDDLVRLAWHISGTWDKHDNTGGSYG   53
usage_00142.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00257.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00387.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00502.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_00747.pdb         1  ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG   54
usage_00752.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
usage_01001.pdb         1  --------EDFQKVYNAIALKLREDDEYENYIGYGPELVRLAWHISGTWDKHDNTGGSYG   52
usage_01389.pdb         1  ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG   54
usage_01390.pdb         1  ------SYEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHTSGTWDKHDNTGGSYG   54
usage_01476.pdb         1  -------YEDFQKVYNAIALKLREDDEYDNYIGYGPVLVRLAWHISGTWDKHDNTGGSYG   53
                                   EdfqKvynaialklredd      gygp LvrLAwh s TwDKhdntGG yg

usage_00030.pdb        53  GSIRFSSELSRAENEGLSDGLSLIEEVKKEIDSI   86
usage_00031.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00082.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00102.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00142.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00257.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00387.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00502.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_00747.pdb        55  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   85
usage_00752.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
usage_01001.pdb        53  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   83
usage_01389.pdb        55  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   85
usage_01390.pdb        55  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   85
usage_01476.pdb        54  GTYRFKKEFNDPSNAGLQNGFKFLEPIHKEF---   84
                           GtyRFkkEfndpsNaGLqnGfkflEpihKEf   


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