Protein Model on 7xxk_B_1_P_1 (TEMPLATE: 7xxk )

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) B 1 (B) polymer(polypeptide(L)) [107 aa] Nucleoprotein :NCAP_SARS2
2 b P 1 (B) non-polymer(CL) CHLORIDE ION 355K (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7xxk_B_1 identity=100.0%
queryA       258:PRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHI: 357
                :****************************************************************************************************:
7xxk_B_1      14:PRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHI: 113
SecStr          : GGG   BTTB HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHHHB:    
ExpBur          :eeeeeebeeeeebeebeeebbeeeeeeeebbeebbebbeebeeeeebeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbeebe:    
Contact         :                                                                                                 b  

queryA       358:DAYKTFP: 364
                :*******:
7xxk_B_1     114:DAYKTFP: 120
SecStr          :TGGGG  :    
ExpBur          :ebbeebe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123