Protein Model on 6wzq_D_1_J_1 (TEMPLATE: 6wzq )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:2]

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) D 1 (D) polymer(polypeptide(L)) [115 aa] Nucleoprotein :NCAP_SARS2
2 b J 1 (D) non-polymer(SO4) SULFATE ION 262R (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6wzq_D_1 identity=100.0%
queryA       250:SAAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQ: 349
                :****************************************************************************************************:
6wzq_D_1      23:SAAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQ: 122
SecStr          : HHHHHTS GGG    SSS HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHH:    
ExpBur          :eeeebeeeeeeeeebeeebebeebeeebbeeeeeeebbbeebbeebeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeb:    
Contact         :            b                                                                                       

queryA       350:VILLNKHIDAYKTFP: 364
                :***************:
6wzq_D_1     123:VILLNKHIDAYKTFP: 137
SecStr          :HHHHHHHBTGGGG  :    
ExpBur          :eebbeebeebbeebe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123