Protein Model on 7cdz_B_1 (TEMPLATE: 7cdz )

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
1 a A(NCAP_SARS) B 1 (B) polymer(polypeptide(L)) [127 aa] Nucleoprotein :NCAP_SARS2
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7cdz_B_1 identity=92.1%
queryA        48:NNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHI: 147
                :**************** * ************* ************** ******** **************** ******* ** ***************:
7cdz_B_1      10:NNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHI: 109
SecStr          :   B SB  EE  SSS     TT      TTS GGG EEEEEEE  EEE TTSSEEE   EEEEEETT STTTT  TT  BTTEEEEE TT  SS  TTT:    
ExpBur          :eeeebebebbebeeeeebebeeeebbbebeebeeebbbbbbebbeeeeebeeeeeeeeeeebebbbbebeeeeebeeeeeeebbbbbbeeeeeeeebeee:    

queryA       148:GTRNPNNNAATVLQLPQGTTLPKGFYA: 174
                :***** **** ****************:
7cdz_B_1     110:GTRNPANNAAIVLQLPQGTTLPKGFYA: 136
SecStr          :  B TTT   B     TT    TT   :    
ExpBur          :bbbeeeeeeeeebebeeebeebebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123