Protein Model on 7n3d_C_1_B_1 (TEMPLATE: 7n3d )

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) C 1 (C) polymer(polypeptide(L)) [110 aa] Nucleoprotein :NCAP_SARS2
2 b B 1 (L) polymer(polypeptide(L)) [213 aa] S24-1564 Fab light chain 113L 114G 119A 120G 140N 141T 142P 144D (identity: 100.0 %/89.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7n3d_C_1 identity=89.4%
queryA        49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148
                :*******************************************             ********************************************:
7n3d_C_1       6:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATXXXXXXXXXXXXXSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 105
SecStr          : B SB  EE  SSS     TT      TTS GGG EEEEEE  -------------  EEEEEETT STTTT  TT   TTEEEEE TT  SS  TTT  :    
ExpBur          :ebbbbeebebeeeeebebeeeebbbebeebeeebbbbbbeeee-------------eeebebbbbbbeebeeeeeeeeeebbbbbbeeeeeeeebeebee:    
Contact         :                                                                bb    bb                   bbb b    

queryA       149:RNPANNAAIVLQLPQGTTLPKGF: 171
                :***********************:
7n3d_C_1     106:RNPANNAAIVLQLPQGTTLPKGF: 128
SecStr          :B TTT   B     TT    TT :    
ExpBur          :beeeeeeeeebeeeeeeeebebe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123