Protein Model on 7sue_F_1_D_1 (TEMPLATE: 7sue )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:4]

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_SARS) F 1 (D) polymer(polypeptide(L)) [115 aa] Nucleoprotein :NCAP_SARS2
2 b D 1 (B) polymer(polypeptide(L)) [227 aa] S24-188 Fab Heavy chain 69R 70G 136T 137E 138G 139A 140L 141N (identity: 100.0 %/84.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7sue_F_1 identity=84.1%
queryA        48:NNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHI: 147
                :**************** * ************* ************            **************** ******* ** ***************:
7sue_F_1       4:NNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATXXXXXXXXXXXDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHI: 103
SecStr          :   B SB  EE  SSS     TT      TTS GGG EEEEEE  -----------    EEEEEETT STTTTS TT   TTEEEEE TT   S  TTT:    
ExpBur          :eeebbebeebebeeeeebebeeeebbbebeebeeebbbbbbeeee-----------eeeeebebbbbbbeebeeeeeeeeeebbbbbbeeeeeeeebeee:    
Contact         :                     bb                                                                 bbbbbb      

queryA       148:GTRNPNNNAATVLQLPQGTTLPKGFY: 173
                :***** **** ***************:
7sue_F_1     104:GTRNPANNAAIVLQLPQGTTLPKGFY: 129
SecStr          :  B TTT   B     TT    TTT :    
ExpBur          :eebeeeeeeeeebebeeebeeeebbe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123