Protein Model on 7dyd_B_1 (TEMPLATE: 7dyd )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

Window size :
[small] [medium] [large]

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description
1 a A(NCAP_SARS2) B 1 (B) polymer(polypeptide(L)) [129 aa] Nucleoprotein :A0A2I2MQD0_9BETC
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7dyd_B_1 identity=59.8%
queryA        48:NTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIG: 147
                :** ** * ******  * ** ***** * ** *    ** **  * *  * *  * * ******* ****** **  * **** **   **   *    *:
7dyd_B_1       4:NTVSWYTGLTQHGKVPLTFPPGQGVPLNANSTPAQNAGYWRRQDRKINTGNG-IKQLAPRWYFYYTGTGPEAALPFRAVKDGIVWVHEDGATDAPST-FG: 101
SecStr          :T B SB  EEE SSS     TT      TT  GGG EEEEEEE  EEESSSS-EEE   EEEEEETT STTTTS TT   TTEEEEE TT  SS  S-S :    
ExpBur          :eebbebbbbbbeeeeebebeeeebbbeeeebeeeebbbbbeeeeeeeeeeee-eeeebbbbebbbbebbebeebebeeeeebbbbbeeeeeeeeeee-ee:    

queryA       148:TRNPANNAAIVLQLPQGTTLPKGFYAEGS: 176
                :**** *  *** *   ** *** *  ** :
7dyd_B_1     102:TRNPNNDSAIVTQFAPGTKLPKNFHIEGT: 130
SecStr          : B TTT   B     TT    TTEEETT :    
ExpBur          :ebeeeeeeeeebebeeeeeebebbebeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123