Protein Model on 7de1_A_1 (TEMPLATE: 7de1 )

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
1 a A(NCAP_SARS2) A 1 (A) polymer(polypeptide(L)) [108 aa] Nucleoprotein :NCAP_SARS2
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7de1_A_1 identity=100.0%
queryA       257:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 356
                :****************************************************************************************************:
7de1_A_1       8:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 107
SecStr          :  GGG   BTTB HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHHH:    
ExpBur          :eeeeeeebeeeebbbebeeebbeeeeeeeebbeebbebbeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbeeb:    

queryA       357:IDAYKTFP: 364
                :********:
7de1_A_1     108:IDAYKTFP: 115
SecStr          :BTGGGG  :    
ExpBur          :eebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123