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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 (B) | polymer(polypeptide(L)) [106 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | C 1 (B) | non-polymer(PO4) | PHOSPHATE ION | 342K (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7f2b_A_1 identity=100.0% |
queryA 257:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 356 :****************************************************************************************************: 7f2b_A_1 1:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 100 SecStr : GGG BTTB HHHHH SSTTS B HHHHHHGGGSTTHHHHHTTS HHHHHHHSEEEEEEETTEEEEEEE TTSTTHHHHHHHHHHH: ExpBur :eeeeeeebeeeebbeebeeebbeeeeeeeebbeebbeebeebeeeeebeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbeeb: Contact : b queryA 357:IDAYKT: 362 :******: 7f2b_A_1 101:IDAYKT: 106 SecStr :BTGGG : ExpBur :eebeee: |