Protein Model on 7cdz_A_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:1]

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) A 1 (A) polymer(polypeptide(L)) [128 aa] Nucleoprotein :NCAP_SARS2
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7cdz_A_1 identity=92.2%
queryA        48:NNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHI: 147
                :**************** * ************* ************** ******** **************** ******* ** ***************:
7cdz_A_1      10:NNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHI: 109
SecStr          :   B SB  EE  SSS     TT      TTS GGG EEEEEEE  EEE TTS EEE   EEEEEETT STTTT  TT   TTEEEEE TT  SS  TTT:    
ExpBur          :eeebbbbebbbbebeeebebeeeebbbebeebeeebbbbbbebbeeeeeeeeeeeeeeeeebebbbbbbbebeeeeeeeeeebbbbbbeeeeeeeebeeb:    

queryA       148:GTRNPNNNAATVLQLPQGTTLPKGFYAE: 175
                :***** **** *****************:
7cdz_A_1     110:GTRNPANNAAIVLQLPQGTTLPKGFYAE: 137
SecStr          :  B TTT   B     TT    TT    :    
ExpBur          :eebeeeeeeeeebebeeebeebebbebe:    


Input Residue Numbers for Focused Sites

ex) 2,15,123