Protein Model on 6vyo_B_1_K_1 (TEMPLATE: 6vyo )

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ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:1]

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MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(NCAP_SARS2) B 1 (B) polymer(polypeptide(L)) [125 aa] Nucleoprotein :NCAP_SARS2
2 b K 1 (B) non-polymer(GOL) GLYCEROL 68R 123Y 132W (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6vyo_B_1 identity=100.0%
queryA        49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148
                :****************************************************************************************************:
6vyo_B_1       4:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 103
SecStr          : B SB  EEE SSS     TT      TTS GGG EEEEEEE  EEE TTS EEE   EEEEEETT STTTT  TT   TTEEEEE TT  SS  TTT  :    
ExpBur          :ebbebebbebeeeeebebeeeebbbeeeeeeeebbbbbbeeeeeeeeeeeeeeeeeebebebbbbbbeebeeeeeebeeebbbbbbeeeeeeeebeebee:    
Contact         :                   b                                                      b        b                

queryA       149:RNPANNAAIVLQLPQGTTLPKGFYA: 173
                :*************************:
6vyo_B_1     104:RNPANNAAIVLQLPQGTTLPKGFYA: 128
SecStr          :B TTT   B     TT    TTEE :    
ExpBur          :beeeeeeeeebebeeebeeeebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123