Protein Model on 2cjr_H_1_G_1 (TEMPLATE: 2cjr )

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_SARS) H 1 (H) polymer(polypeptide(L)) [110 aa] NUCLEOCAPSID PROTEIN :NCAP_CVHSA
2 b G 1 (G) polymer(polypeptide(L)) [109 aa] NUCLEOCAPSID PROTEIN :NCAP_CVHSA 260R 261Q 262K 263R 265A 275F 278R 279G 280P 281E 282Q 284Q 285G 286N 287F 302W 305I 307Q 308F 309A 310P 311S 312A 313S 314A 315F 316F 317G 318M 319S 320R 321I 322G 323M 330T 331W 332L 333T 334Y 335H 336G 337A 338I 339K 340L 347F 354L 358I 361Y (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2cjr_H_1 identity=100.0%
queryA       256:SKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVILLN: 355
                :****************************************************************************************************:
2cjr_H_1      19:SKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVILLN: 118
SecStr          :    GGG   BTTB HHHHH  B SSSSSB B  HHHHHHGGG TTHHHHHTTS  HHHHHHHSEEEEE  TT  EEEEE      SSSSTHHHHHHHHH:    
ExpBur          :eeeeeeeeebbeeeebeebeeebbeeeeeeeebeeebbbebeebeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebeebbe:    
Contact         :    bbbb b         b  bbbbb bbbb              b  b bbbbbbbbbbbbbbbbb      bbbbbbbbbbb      b      b 

queryA       356:KHIDAYKTFP: 365
                :**********:
2cjr_H_1     119:KHIDAYKTFP: 128
SecStr          :HHBTTTTT  :    
ExpBur          :ebeebbeeee:    
Contact         :  b  b                                                                                              


Input Residue Numbers for Focused Sites

ex) 2,15,123