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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) | C 1 (C) | polymer(polypeptide(L)) [112 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | G 1 (C) | non-polymer(ACT) | ACETATE ION | 323E 325T 330W (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7c22_C_1 identity=100.0% |
queryA 253:EASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVIL: 352 :****************************************************************************************************: 7c22_C_1 9:EASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVIL: 108 SecStr : S GGG BTTB HHHHH SSTTS B HHHHHHBTTSTTHHHHHTTS HHHHHHHSEEEEEEETTEEEEEEE TT TTHHHHHHH: ExpBur :eeeeeeeeeeebeeebebeebeeebbeeeeeeeebbeebbeebeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeeb: Contact : b b b queryA 353:LNKHIDAYKTFP: 364 :************: 7c22_C_1 109:LNKHIDAYKTFP: 120 SecStr :HHHHBTGGGG : ExpBur :beebeebbeeee: |