Protein Model on 7ylb_H_1_O_1 (TEMPLATE: 7ylb )

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

ALL MOLECULES IN THE BIOLOGICAL UNIT:
[assembly_id:3]

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) H 1 (H) polymer(polypeptide(L)) [113 aa] Nucleoprotein :NCAP_SARS2
2 b O 1 (H) non-polymer(SO4) SULFATE ION 289D 291D(E) 299Y 300K 356K (identity: 80.0 %/95.6 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7ylb_H_1 identity=95.6%
queryA       253:AEASKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVI: 352
                :*************** ********************** ******************************************* ********** *** **:
7ylb_H_1      10:AEASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVI: 109
SecStr          :  TTTS GGG    SSS HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHH:    
ExpBur          :eeeeeeeeeeeebeeebebeebeeebbeeeeeeeebeeebbebbeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebee:    
Contact         :                                    b b       bb                                                    

queryA       353:LLNKHIDAYKTFP: 365
                :*************:
7ylb_H_1     110:LLNKHIDAYKTFP: 122
SecStr          :HHHTTBTGGGG  :    
ExpBur          :bbeebeebeeeee:    
Contact         :   b                                                                                                


Input Residue Numbers for Focused Sites

ex) 2,15,123