Protein Model on 7xxk_D_1_C_1 (TEMPLATE: 7xxk )

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)) [109 aa] Nucleoprotein :NCAP_SARS2
2 b C 1 (C) polymer(polypeptide(L)) [107 aa] Nucleoprotein :NCAP_SARS2 259R 260Q 261K 262R 263T 264A 274F 277R 278G 279P 280E 281Q 282T 283Q 284G 285N 286F 296T 301W 304I 305A 306Q 307F 308A 309P 310S 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 350V 353L 357I (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7xxk_D_1 identity=100.0%
queryA       256:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 355
                :****************************************************************************************************:
7xxk_D_1      12:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 111
SecStr          :   GGG    SSS HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHH:    
ExpBur          :eeeeeeeebeeeeebeebeeebbeeeeeeeebbeebbeebeebeeeeebeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbee:    
Contact         :   bbbbbb         b  bbbbbbbbbb         b    b  bbbbbbbbbbbbbbbbbbb    b bbbbbbbbbbb      b   b  b  

queryA       356:HIDAYKTFP: 364
                :*********:
7xxk_D_1     112:HIDAYKTFP: 120
SecStr          :HBTGGGG  :    
ExpBur          :beebbeebe:    
Contact         : b                                                                                                  


Input Residue Numbers for Focused Sites

ex) 2,15,123