[pdbjlvh2]Protein Model on 7yld_C

Protein Model on 7yld_C_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:3]

Window size :
[small] [medium] [large]

[help]

MOLECULES						contact sites
model	mark	query	asym_id oper (auth_asym_id)	type	description
1	a	A(NCAP_SARS)	C 1 (C)	polymer(polypeptide(L)) [108 aa]	Nucleoprotein :NCAP_SARS2

ALIGNMENTS

MODEL[1] Protein A "queryA" TEMPLATE:7yld_C_1 identity=82.1%

queryA        51:ASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHIGTR: 150
                :************* * ************* ***********             **************** ******* ** ******************:
7yld_C_1       8:ASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRAXXXXXXXXXXXXXLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGTR: 107
SecStr          :  SB     SSS      TT      TTS GGG EEEEEE -------------    EEEEETT GGGTT  TT  BTTEEEEE TT  SS  TTT   :    
ExpBur          :ebebeebebeeeeebebeeeebbbebeebeeebbbbbbeee-------------eeeebebbbbebeebeeeeeeeeeebbebbbeeeeeeeebeebeee:    

queryA       151:NPNNNAATVLQLPQGTTLPKGFY: 173
                :**  *** ***************:
7yld_C_1     108:NPXXNAAIVLQLPQGTTLPKGFY: 130
SecStr          :  --   B     TT    TT  :    
ExpBur          :ee--eeeeebeeeeebeeeebbe:

Protein Model on 7yld_C_1 (TEMPLATE: 7yld )

Input Residue Numbers for Focused Sites