Protein Model on 7wzo_A_1_B_1 (TEMPLATE: 7wzo )

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) A 1 (A) polymer(polypeptide(L)) [125 aa] Nucleoprotein :NCAP_SARS2
2 b B 1 (B) polymer(polypeptide(L)) [112 aa] nsp3 :R1A_SARS2 88R 90A 91T 92R 94I 95R 96G 97G 104L 107R 109Y (identity: 100.0 %/100.0 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7wzo_A_1 identity=100.0%
queryA        49:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 148
                :****************************************************************************************************:
7wzo_A_1       6:TASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHIGT: 105
SecStr          : B SB  EEB SSS     TT      SS  GGG EEEEEEE  EEE TTSSEEE   EEEEEETT GGGTTS TT   TTEEEEE TT  SS  TTT  :    
ExpBur          :eebebeebebeeeeebebeeeebbbebeeeeeebbbbbbeeeeeeeeeeeeeeeeeeeebebbbbebeeeeebeeeeeeebbbbbbeeebeeeebeebee:    
Contact         :                                       b bbb bbbb      b  b b                                       

queryA       149:RNPANNAAIVLQLPQGTTLPKGFYA: 173
                :*************************:
7wzo_A_1     106:RNPANNAAIVLQLPQGTTLPKGFYA: 130
SecStr          :B TTT   B     TT    TTB  :    
ExpBur          :beeeeeeeeebebeeeeeebebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123