Protein Model on 2cjr_H_1 (TEMPLATE: 2cjr )

CurrentView:HTML5 Change to:[JAVA] DOWNLOAD:
[sequence-replaced 3D model] [for PyMOL]
[3D template]
[Modeller script]

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:4]

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

[help]


MOLECULES contact sites
model mark query asym_id oper
(auth_asym_id)
type description
1 a A(NCAP_SARS2) H 1 (H) polymer(polypeptide(L)) [110 aa] NUCLEOCAPSID PROTEIN :NCAP_CVHSA
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:2cjr_H_1 identity=95.5%
queryA       255:SKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLN: 354
                :************ ********************** ******************************************* ********** *** *****:
2cjr_H_1      19:SKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVILLN: 118
SecStr          :    GGG   BTTB HHHHH  B SSSSSB B  HHHHHHGGG TTHHHHHTTS  HHHHHHHSEEEEE  TT  EEEEE      SSSSTHHHHHHHHH:    
ExpBur          :eeeeeeeeebbeeeebeebeeebbeeeeeeeebeeebbbebeebeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebeebbe:    

queryA       355:KHIDAYKTFP: 364
                :**********:
2cjr_H_1     119:KHIDAYKTFP: 128
SecStr          :HHBTTTTT  :    
ExpBur          :ebeebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123