Protein Model on 5n4k_B_1_P_1 (TEMPLATE: 5n4k )

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_SARS2) B 1 (B) polymer(polypeptide(L)) [129 aa] Nucleoprotein :NCAP_CVHNL
2 b P 1 (B) non-polymer(SO4) SULFATE ION 134A 135T(K) 136E (identity: 66.7 %/46.2 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:5n4k_B_1 identity=46.2%
queryA        72:VPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGA: 138
                :***      * ****      * *       ** *   ********   *      **  *** ***:
5n4k_B_1      52:VPIGKGNK-DEQIGYWN-VQERWRMRRXXRVDLPPKVHFYYLGTGPHKDLKFRQRSDGVVWVAKEGA: 116
SecStr          :  SSSS G-GG EEEEE-EEEEEE   -- EEEEEEEEEEETT STTTT  TT   TTEEEEE TT :    
ExpBur          :bbeeeeee-ebbbbbbe-eeeeeeeee--eeebebebebbbbbbbeeeebeeeeeeeebbbbbeeee:    
Contact         :                                                              bbb                                   


Input Residue Numbers for Focused Sites

ex) 2,15,123