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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_SARS) | C 1 (C) | polymer(polypeptide(L)) [112 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | G 1 (C) | non-polymer(ACT) | ACETATE ION | 324E 326T 331W (identity: 100.0 %/95.5 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7c22_C_1 identity=95.5% |
queryA 254:EASKKPRQKRTATKQYNVTQAFGRRGPEQTQGNFGDQDLIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYHGAIKLDDKDPQFKDNVIL: 353 :************** ********************** ******************************************* ********** *** ***: 7c22_C_1 9:EASKKPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVIL: 108 SecStr : S GGG BTTB HHHHH SSTTS B HHHHHHBTTSTTHHHHHTTS HHHHHHHSEEEEEEETTEEEEEEE TT TTHHHHHHH: ExpBur :eeeeeeeeeeebeeebebeebeeebbeeeeeeeebbeebbeebeebeeeeebeebeeeeeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeeb: Contact : b b b queryA 354:LNKHIDAYKTFP: 365 :************: 7c22_C_1 109:LNKHIDAYKTFP: 120 SecStr :HHHHBTGGGG : ExpBur :beebeebbeeee: |