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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 23:59:40 2021
# Report_file: c_0545_110.html
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#====================================
# Aligned_structures: 8
#   1: usage_00329.pdb
#   2: usage_00331.pdb
#   3: usage_00332.pdb
#   4: usage_00333.pdb
#   5: usage_00334.pdb
#   6: usage_00335.pdb
#   7: usage_00468.pdb
#   8: usage_00469.pdb
#
# Length:        158
# Identity:      113/158 ( 71.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/158 ( 71.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/158 ( 28.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  --------------------RAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   40
usage_00331.pdb         1  -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   41
usage_00332.pdb         1  -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   41
usage_00333.pdb         1  -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   41
usage_00334.pdb         1  -------------------DRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   41
usage_00335.pdb         1  FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   60
usage_00468.pdb         1  FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   60
usage_00469.pdb         1  FQAAIEHHQERLRIAREFGDRAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE   60
                                               RAAERRANSNLGNSHIFLGQFEDAAEHYKRTLALAVELGE

usage_00329.pdb        41  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  100
usage_00331.pdb        42  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  101
usage_00332.pdb        42  REVEAQSCYSLGNTYTLLHEF-TAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  100
usage_00333.pdb        42  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  101
usage_00334.pdb        42  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  101
usage_00335.pdb        61  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  120
usage_00468.pdb        61  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  120
usage_00469.pdb        61  REVEAQSCYSLGNTYTLLHEFNTAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG  120
                           REVEAQSCYSLGNTYTLLHEF TAIEYHNRHLAIAQELGDRIGEARACWSLGNAHSAIGG

usage_00329.pdb       101  HERALKYAEQHLQLAKELHDPV--GE-STARVNISDLR  135
usage_00331.pdb       102  HERALKYAEQHLQLAKELHDPV--GE-STARVN-----  131
usage_00332.pdb       101  HERALKYAEQHLQLAKELHDPVGE-STARVNISDL-R-  135
usage_00333.pdb       102  HERALKYAEQHLQLAKELHDPV--GE-STARVNIS---  133
usage_00334.pdb       102  HERALKYAEQHLQLAKELHDPV--GE-STARVN-----  131
usage_00335.pdb       121  HERALKYAEQHLQLAKE---------------------  137
usage_00468.pdb       121  HERALKYAEQHLQL------------------------  134
usage_00469.pdb       121  HERALKYAEQHLQL------------------------  134
                           HERALKYAEQHLQL                        


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