Protein Model on 6g13_A_1_C_1 (TEMPLATE: 6g13 )

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_SARS) A 1 (A) polymer(polypeptide(L)) [112 aa] Nucleoprotein :A0A0D3MU51_9BETC
2 b C 1 (C) polymer(polypeptide(L)) [113 aa] Nucleoprotein :A0A0D3MU51_9BETC 260R 261Q(H) 262K 263R 264T 265A(S) 271V(M) 275F 278R 279G 280P 281E(G) 283T(L) 284Q 285G 286N 287F 297T 302W 305I 306A 307Q(E) 308F(L) 309A 310P 311S(T) 312A 313S 314A 315F 316F(M) 317G 318M 319S 320R(Q) 321I(F) 323M(L) 328S(P) 330T(Y) 331W(F) 332L 333T(R) 334Y 335H(S) 336G 337A 338I 339K 340L 347F(Y) 350N(W) 351V(L) 354L 358I (identity: 63.0 %/53.8 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6g13_A_1 identity=53.8%
queryA       260:RQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGM------EVTPSGTWLTYHGAIKLDDKDPQFKDNVIL: 353
                :* *** **  *  **** ***   ******  *   **    *****  ** **** ***                  * * ****** * *       *:
6g13_A_1      15:RHKRTSTKSFNMVQAFGLRGPGDLQGNFGDLQLNKLGTEDPRWPQIAELAPTASAFMGMSQFKLTHQNNDDXGNPVYFLRYSGAIKLDPKNPNYNKWLEL: 114
SecStr          :GGG   BTTB HHHHH S  SSTT   B  HHHHHHGGGSTTHHHHGGGS  HHHHHHH EEEEE   B  -  B  EEEEE      TTSTTHHHHHHH:    
ExpBur          :eeeeebeeeebbeebeeebbeeeeeeeebbeebbeebeebebeeebeebeeeeeeeeeebeeeeeeeeeee-eeeeeeeeeeeeeeeeeeeeeeeebeeb:    
Contact         :bbbbbb     b   b  bbbb bbbbb         b    b  bbbbbbbbbbbbbbbbb b          b bbbbbbbbbbb      b  bb  

queryA       354:LNKHIDAYKTFP: 365
                :*   ********:
6g13_A_1     115:LEQNIDAYKTFP: 126
SecStr          :HHHHBTGGGG  :    
ExpBur          :eeebeebbeeee:    
Contact         :b   b                                                                                               


Input Residue Numbers for Focused Sites

ex) 2,15,123