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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 01:25:48 2021
# Report_file: c_0715_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00065.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00077.pdb
#   5: usage_00088.pdb
#   6: usage_00102.pdb
#   7: usage_00129.pdb
#   8: usage_00130.pdb
#   9: usage_00134.pdb
#  10: usage_00135.pdb
#  11: usage_00152.pdb
#  12: usage_00220.pdb
#  13: usage_00374.pdb
#  14: usage_00413.pdb
#  15: usage_00598.pdb
#
# Length:         61
# Identity:       41/ 61 ( 67.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 61 ( 98.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 61 (  1.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00074.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00075.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00077.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00088.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00102.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00129.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00130.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00134.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00135.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00152.pdb         1  -PNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   59
usage_00220.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00374.pdb         1  APHYLEGLPGFEGLRMHYVDEGPRDAEHTFLCLHGEPSWSFLYRKMLPVFTAAGGRVVAP   60
usage_00413.pdb         1  SPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   60
usage_00598.pdb         1  -PNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAP   59
                            PnYLddLPGypGLRaHYlDEGnsDAEdvFLCLHGEPtWSyLYRKMiPVFaesGaRViAP

usage_00065.pdb        61  D   61
usage_00074.pdb        61  D   61
usage_00075.pdb        61  D   61
usage_00077.pdb        61  D   61
usage_00088.pdb        61  D   61
usage_00102.pdb        61  D   61
usage_00129.pdb        61  D   61
usage_00130.pdb        61  D   61
usage_00134.pdb        61  D   61
usage_00135.pdb        61  D   61
usage_00152.pdb        60  D   60
usage_00220.pdb        61  D   61
usage_00374.pdb        61  D   61
usage_00413.pdb        61  D   61
usage_00598.pdb        60  D   60
                           D


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