Protein Model on 7n3c_C_1_M_1 (TEMPLATE: 7n3c )

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) C 1 (C) polymer(polypeptide(L)) [130 aa] Nucleoprotein :NCAP_SARS2
2 b M 1 (L) non-polymer(EDO) 1,2-ETHANEDIOL 142T (identity: 100.0 %/92.1 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7n3c_C_1 identity=92.1%
queryA        48:NNTASWFTALTQHGKEELRFPRGQGVPINTNSGPDDQIGYYRRATRRVRGGDGKMKELSPRWYFYYLGTGPEASLPYGANKEGIVWVATEGALNTPKDHI: 147
                :**************** * ************* ************** ******** **************** ******* ** ***************:
7n3c_C_1       4:NNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAGLPYGANKDGIIWVATEGALNTPKDHI: 103
SecStr          :GG B SB  EE  SS      TT      TTS GGG EEEEEEE  EEE TTSSEEE   EEEEEETT GGGTT  TT  BTTEEEEE TT   S  TTT:    
ExpBur          :eeebbebeebebeeeeebebeeeebbbebeebeeebbbbbbeeeeeeeebeeeeeeeeebbbebbbbbbeebeeeeeeeeeebbbbbbeeebeeeebeeb:    
Contact         :                                                                                              b     

queryA       148:GTRNPNNNAATVLQLPQGTTLPKGFYA: 174
                :***** **** ****************:
7n3c_C_1     104:GTRNPANNAAIVLQLPQGTTLPKGFYA: 130
SecStr          :  B TTT   B     TT    TT   :    
ExpBur          :eebeeeeeeeeebebeeebeeeebbee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123