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DOWNLOAD: [sequence-replaced 3D model] [for PyMOL] [3D template] [Modeller script]
ALL MOLECULES IN THE BIOLOGICAL UNIT: |
MOLECULES | contact sites | |||||
model | mark | query | asym_id oper (auth_asym_id) |
type | description | a(query A) |
1 | a | A(NCAP_SARS2) | A 1 (A) | polymer(polypeptide(L)) [109 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | M 1 (A) | non-polymer(K) | POTASSIUM ION | 323E 324V (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7xxk_A_1 identity=100.0% |
queryA 256:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 355 :****************************************************************************************************: 7xxk_A_1 12:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 111 SecStr : GGG BTTB HHHHH B SSTTSB B HHHHHHGGGSTTHHHHHTTS HHHHHHHSEEEEEEETTEEEEEEE TTSTTHHHHHHHHHH: ExpBur :eeeeeeeebeeebebeebeeebbeeeeeeeebbeebbebbeebeeeeebeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbee: Contact : bb queryA 356:HIDAYKTFP: 364 :*********: 7xxk_A_1 112:HIDAYKTFP: 120 SecStr :HBTGGGG : ExpBur :beebeeeee: |