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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 23:47:13 2021
# Report_file: c_0186_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00010.pdb
#   6: usage_00011.pdb
#   7: usage_00017.pdb
#   8: usage_00018.pdb
#
# Length:        179
# Identity:      129/179 ( 72.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/179 ( 72.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/179 (  2.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -EETAYVLDYFGVQAPRVVESAKAEGVETVILTDHNEFQQSISDIKDVTVYGVVDHHRVA   59
usage_00003.pdb         1  NEETAYVLDYFGVQAPRVVESAKAEGVETVILTDHNEFQQSISDIKDVTVYGVVDHHRVA   60
usage_00006.pdb         1  -EETAFVLDYFGIQAPPVVKSAQAEGAKQVILTDHNEFQQSIADIREVEVVEVVDHHRVA   59
usage_00007.pdb         1  NEETAFVLDYFGIQAPPVVKSAQAEGAKQVILTDHNEFQQSIADIREVEVVEVVDHHRVA   60
usage_00010.pdb         1  -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA   59
usage_00011.pdb         1  -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA   59
usage_00017.pdb         1  NEETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA   60
usage_00018.pdb         1  -EETAFVLDYFGVAAPRVITSAKAEGAEQVILTDHNEFQQSVADIAEVEVYGVVDHHRVA   59
                            EETA VLDYFG  AP V  SA AEG   VILTDHNEFQQS  DI  V V  VVDHHRVA

usage_00002.pdb        60  NFETANPLYMRLEPVGSASSIVYRMFKENGVSVPKELAGLLLSGLISDTLLLKSPTTHAS  119
usage_00003.pdb        61  NFETANPLYMRLEPVGSASSIVYRMFKENGVSVPKELAGLLLSGLISDTLLLKSPTTHAS  120
usage_00006.pdb        60  NFETANPLY-RLEPVGSASSIVYRLYKENGVAIPKEIAGV-LSGLISDTLLLKSPTTHAS  117
usage_00007.pdb        61  NFETANPLY-RLEPVGSASSIVYRLYKENGVAIPKEIAGV-LSGLISDTLLLKSPTTHAS  118
usage_00010.pdb        60  NFETANPLYMRLEPVGSASSIVYRMFKEHSVAVSKEIAGLMLSGLISDTLLLKSPTTHPT  119
usage_00011.pdb        60  NFETANPLYMRLEPVGSASSIVYRMFKEHSVAVSKEIAGLMLSGLISDTLLLKSPTTHPT  119
usage_00017.pdb        61  NFETASPLYMRLEPVGSASSIVYRMFKEHGVAVPKEIAGLMLSGLISDTLLLKSPTTHPT  120
usage_00018.pdb        60  NFETASPLYMRLEPVGSASSIVYRMFKEHGVAVPKEIAGLMLSGLISDTLLLKSPTTHPT  119
                           NFETA PLY RLEPVGSASSIVYR  KE  V   KE AG  LSGLISDTLLLKSPTTH  

usage_00002.pdb       120  DIPVAKELAELAGVNLEEYGLEMLKAGTNLSSKTAAELIDIDAKTFELNGEAVRVAQVN  178
usage_00003.pdb       121  DIPVAKELAELAGVNLEEYGLEMLKAGTNLSSKTAAELIDIDAKTFELNGEAVRVAQVN  179
usage_00006.pdb       118  DPAVAEDLAKIAGVDLQEYGLA-LKAGTNLASKTAAQLVDIDAKTFELNGSQVRVAQVN  175
usage_00007.pdb       119  DPAVAEDLAKIAGVDLQEYGLA-LKAGTNLASKTAAQLVDIDAKTFELNGSQVRVAQVN  176
usage_00010.pdb       120  DKAIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN  178
usage_00011.pdb       120  DKAIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN  178
usage_00017.pdb       121  DKVIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN  179
usage_00018.pdb       120  DKVIAPELAELAGVNLEEYGLAMLKAGTNLASKSAEELIDIDAKTFELNGNNVRVAQVN  178
                           D   A  LA  AGV L EYGL  LKAGTNL SK A  L DIDAKTFELNG  VRVAQVN


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