Protein Model on 7uxx_B_1_I_1 (TEMPLATE: 7uxx )

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 a(query A)
1 a A(NCAP_SARS) B 1 (BBB) polymer(polypeptide(L)) [109 aa] Nucleoprotein :NCAP_SARS2
2 b I 1 (DDD) non-polymer(ACT) ACETATE ION 309A 310P 311S (identity: 100.0 %/95.4 %)
ALIGNMENTS
MODEL[1] Protein A "queryA" TEMPLATE:7uxx_B_1 identity=95.4%
queryA       257:KKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVILLNK: 356
                :*********** ********************** ******************************************* ********** *** ******:
7uxx_B_1       6:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 105
SecStr          :   GGG   BTTB HHHHH    SSTTS  B  HHHHHHGGGSTTHHHHHTTS  HHHHHHHSEEEEEEETTEEEEEEE      TTSTTHHHHHHHHHH:    
ExpBur          :eeeeeeeebeeebebeebeeebbeeeeeeeebbeebbebbeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbee:    
Contact         :                                                    bbb                                             

queryA       357:HIDAYKTFP: 365
                :*********:
7uxx_B_1     106:HIDAYKTFP: 114
SecStr          :HBTGGGG  :    
ExpBur          :beebbeeee:    


Input Residue Numbers for Focused Sites

ex) 2,15,123