Protein Model on 7xx1_A_1_J_1 (TEMPLATE: 7xx1 )

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

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

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

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description a(query A)
1 a A(NCAP_SARS2) A 1 (A) polymer(polypeptide(L)) [125 aa] Nucleoprotein :NCAP_SARS2
2 b J 1 (D) non-polymer(ZN) ZINC ION 59H (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7xx1_A_1 identity=100.0%
queryA        49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148
                :****************************************************************************************************:
7xx1_A_1       1:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 100
SecStr          : B SB  EEE SSS     TT      TTS GGG EEEEEEE  EEE TTS EEE   EEEEEETT STTTTS TT  BTTEEEEE TT  SS  TTT  :    
ExpBur          :ebbebebbebeeeeebebeeeebbbebeebeeebbbbbbeeeeeeeeeeeeeeeeeeeebebbbbbbeebeeeeeebeeebbbbbbeeeeeeeebeebee:    
Contact         :          b                                                                                         

queryA       149:RNPANNAAIVLQLPQGTTLPKGFYA: 173
                :*************************:
7xx1_A_1     101:RNPANNAAIVLQLPQGTTLPKGFYA: 125
SecStr          :B TTT   B     TT    TTEE :    
ExpBur          :beeeeeeeeebebeeebeeeebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123