Protein Model on 6kl6_B_1_E_1 (TEMPLATE: 6kl6 )

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_SARS) B 1 (B) polymer(polypeptide(L)) [116 aa] Nucleoprotein :A0A0D3MU65_9BETC
2 b E 1 (D) non-polymer(DJU) N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine 51A(V) 115G 116T 117G 120A 149T (identity: 83.3 %/56.5 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:6kl6_B_1 identity=56.5%
queryA        51:ASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIGTR: 150
                : ** * ******  * ** ***** * ** *    ** **  *           * ******* ****** **  * * *****   **   *    ***:
6kl6_B_1      20:VSWYTGLTQHGKVPLTFPPGQGVPLNANSTPAQNAGYWRRQDRKIXXXX-XXXXLAPRWYFYYTGTGPEAALPFRAVKDGIVWVHEDGATDAPST-FGTR: 117
SecStr          :  SB  EEE SS      TT      TT  TTS EEEEEEE    ---------   EEEEEETT GGGTTS TT   TTEEEEE TT  SS  S-S   :    
ExpBur          :ebebbbbbbeeeeebebeeeebbbeeeebeeeebbbbbeeeeeee---------ebbbbebbbbebeebeebeeeeeeebbbbbeeeeeeeeebe-eeeb:    
Contact         :b                                                               bbb  b                            b 

queryA       151:NPNNNAATVLQLPQGTTLPKGFYAEG: 176
                :****  * * *   ** *** *  **:
6kl6_B_1     118:NPNNDSAIVTQFAPGTKLPKNFHIEG: 143
SecStr          : TTT   B     SS    TTEEE  :    
ExpBur          :eeeeeeeeebebeeeeebeeebeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123