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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) | B 1 (BBB) | polymer(polypeptide(L)) [109 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | H 1 (BBB) | non-polymer(GOL) | GLYCEROL | 261K (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7uxx_B_1 identity=100.0% |
queryA 256:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 355 :****************************************************************************************************: 7uxx_B_1 6:KKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNK: 105 SecStr : GGG BTTB HHHHH SSTTS B HHHHHHGGGSTTHHHHHTTS HHHHHHHSEEEEEEETTEEEEEEE TTSTTHHHHHHHHHH: ExpBur :eeeeeeeebeeebebeebeeebbeeeeeeeebbeebbebbeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbee: Contact : b queryA 356:HIDAYKTFP: 364 :*********: 7uxx_B_1 106:HIDAYKTFP: 114 SecStr :HBTGGGG : ExpBur :beebbeeee: |