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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 23:13:42 2021
# Report_file: c_0020_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00025.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00090.pdb
#   5: usage_00094.pdb
#
# Length:        223
# Identity:       37/223 ( 16.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/223 ( 40.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/223 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DLLYEIQ-DKVGLLTMNRISKHNAFDNQLLTEMRIRLDSAINDTNVRVIVLKANGKHFSA   59
usage_00088.pdb         1  LLLQDRDERGVVTLTLNRPQAFNALSEAMLAALGEAFGTLAEDESVRAVVLAASGKAFCA   60
usage_00089.pdb         1  LLLQDRDERGVVTLTLNRPQAFNALSEAMLAALGEAFGTLAEDESVRAVVLAASGKAFCA   60
usage_00090.pdb         1  LLLQDRDERGVVTLTLNRPQAFNALSEAMLAALGEAFGTLAEDESVRAVVLAASGKAFCA   60
usage_00094.pdb         1  TLQIDDD-NRVRTLTLNRPEALNAFNEALYDATAQALLDAADDPQVAVVLLTGSGRGFSA   59
                            Ll d d   V tLTlNRp a NA  ea l a   a    a D  Vr vvL asGk F A

usage_00025.pdb        60  GADLTWMQSMANF-----TEEENLEDSLVLGNLMYSISQSPKPTIAMVQGAAFGGGAGLA  114
usage_00088.pdb        61  GHDLKEMRAEP-------SREYYEKLFARCTDVMLAIQRLPAPVIARVHGIATAAGCQLV  113
usage_00089.pdb        61  GHDLKEMRAEP-------SREYYEKLFARCTDVMLAIQRLPAPVIARVHGIATAAGCQLV  113
usage_00090.pdb        61  GHDLKEMRAEP-------SREYYEKLFARCTDVMLAIQRLPAPVIARVHGIATAAGCQLV  113
usage_00094.pdb        60  GTDLAEMQARITDPNFSEGKF-------GFRGLIKALAGFPKPLICAVNGLGVGIGATIL  112
                           G DL eM a           e            m ai   P P Ia V G a   G  l 

usage_00025.pdb       115  AACDIAIASTSARFCFSEVKLGLIPAVISPYVVRAIGERAAKMLFMSAEVFDATRAYSLN  174
usage_00088.pdb       114  AMCDLAVATRDARFAVSGINVGLFCSTPGVALSRNVGRKAAFEMLVTGEFVSADDAKGLG  173
usage_00089.pdb       114  AMCDLAVATRDARFAVSGINVGLFCSTPGVALSRNVGRKAAFEMLVTGEFVSADDAKGLG  173
usage_00090.pdb       114  AMCDLAVATRDARFAVSGINVGLFCSTPGVALSRNVGRKAAFEMLVTGEFVSADDAKGLG  173
usage_00094.pdb       113  GYADLAFMSSTARLKCPFTSL--PEAASSYLLPQLVGRQNAAWLLMSSEWIDAEEALRMG  170
                           a cDlA a   ARf  s              l r vGr aA   l   E   A  A  lg

usage_00025.pdb       175  LVQHCVPDDTLLEFTLKYASQISNNAPEAVKNSKQLAQY----  213
usage_00088.pdb       174  LVNRVVAPKALDDEIEAMVSKIVAKPRAAVAMGKALFYRQIET  216
usage_00089.pdb       174  LVNRVVAPKALDDEIEAMVSKIVAKPRAAVAMGKALFYRQIET  216
usage_00090.pdb       174  LVNRVVAPKALDDEIEAMVSKIVAKPRAAVAMGKALFYRQIET  216
usage_00094.pdb       171  LVWRICSPEELLPEARRHAEILAAKPISSLMAVKHTM------  207
                           LV r v p  L  e     s i akp  av   K l       


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