Protein Model on 7f2e_G_1_M_1 (TEMPLATE: 7f2e )

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_SARS2) G 1 (G) polymer(polypeptide(L)) [107 aa] Nucleoprotein :NCAP_SARS2
2 b M 1 (G) non-polymer(PO4) PHOSPHATE ION 282T 323E 330W (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7f2e_G_1 identity=100.0%
queryA       256:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 355
                :****************************************************************************************************:
7f2e_G_1       2:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 101
SecStr          :   GGG    SSS HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHT:    
ExpBur          :eeeeeeeebeeeebbeebeeebbeeeeeeeebeebbbeebeebeeeebbeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbee:    
Contact         :                          b                                        b      b                         

queryA       356:HIDAYKT: 362
                :*******:
7f2e_G_1     102:HIDAYKT: 108
SecStr          :TBTGGG :    
ExpBur          :beebeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123