Protein Model on 6wzq_A_1_F_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: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) A 1 (A) polymer(polypeptide(L)) [114 aa] Nucleoprotein :NCAP_SARS2
2 b F 1 (A) non-polymer(SO4) SULFATE ION 330W (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6wzq_A_1 identity=100.0%
queryA       251:AAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQV: 350
                :****************************************************************************************************:
6wzq_A_1      24:AAEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQV: 123
SecStr          : HHHHHS GGG   BTTB HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHH:    
ExpBur          :eeeeeeeeeeeeebeeebebeebeeebbeeeeeeebbbeebbeebeebeeeeebeebeeeeeebeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebe:    
Contact         :                                                                               b                    

queryA       351:ILLNKHIDAYKTFP: 364
                :**************:
6wzq_A_1     124:ILLNKHIDAYKTFP: 137
SecStr          :HHHHHHBTGGGG  :    
ExpBur          :ebbeebeebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123