Protein Model on 7n0i_F_1_E_1 (TEMPLATE: 7n0i )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:3]

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) F 1 (F) polymer(polypeptide(L)) [96 aa] Nucleoprotein :NCAP_SARS2
2 b E 1 (E) polymer(polypeptide(L)) [96 aa] Nucleoprotein :NCAP_SARS2 274F 277R 284G 285N 286F 301W 304I 307F 308A 309P 311A 312S 313A 314F 315F 316G 317M 318S 319R 320I 321G 322M 327S 329T 330W 331L 332T 333Y 334T 335G 336A 337I 338K 339L 346F 353L 354N 357I (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7n0i_F_1 identity=100.0%
queryA       269:NVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHIDAYKTFP: 364
                :************************************************************************************************:
7n0i_F_1       1:NVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKHIDAYKTFP:  96
SecStr          : HHHHH   SSSSSS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHHHBTGGGG  :    
ExpBur          :ebeeeeeebbeeeebeeebbeebbeeeeebeeeeebeeeeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbeebeebbeeee:    
Contact         :     b  b      bbb              b  b  bbb bbbbbbbbbbbb    b bbbbbbbbbbb      b      bb  b           


Input Residue Numbers for Focused Sites

ex) 2,15,123