Protein Model on 7yld_A_1_E_1 (TEMPLATE: 7yld )

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 :NCAP_SARS2
2 b E 1 (E) polymer(polypeptide(L)) [84 aa] NN2 69R 114L 121S(G) 122L 123P 124Y 125G 126A 127N 141N 142T 143P (identity: 91.7 %/83.9 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7yld_A_1 identity=83.9%
queryA        50:TASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIGT: 149
                :************** * ************* ************            **************** ******* ** *****************:
7yld_A_1       7:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATXXXXXXXXXXXXLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 106
SecStr          : B SB  EE  SSS     TT      SSS GGG EEEEEE  ------------   EEEEEETT STTTT  TT   SSEEEEE TT  SS  TTT  :    
ExpBur          :ebbebeebebeeeeebebeeeebbbeeeeeeeebbbbbbbebe------------eeeebebbbbebbebeebeeeeeeebbebbbeeeeeeeebeebee:    
Contact         :                   b                                            b      bbbbbbb             bbb      

queryA       150:RNPNNNAATVLQLPQGTTLPKGFY: 173
                :*** **** ***************:
7yld_A_1     107:RNPANNAAIVLQLPQGTTLPKGFY: 130
SecStr          :B TTTS  B     TT    TT  :    
ExpBur          :beeeeeeeeebebeeeeeebebbe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123