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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) | J 1 (J) | polymer(polypeptide(L)) [106 aa] | Nucleoprotein :NCAP_SARS2 | |
2 | b | O 1 (I) | non-polymer(PO4) | PHOSPHATE ION | 336A (identity: 100.0 %/100.0 %) |
ALIGNMENTS |
MODEL[1] Protein A "queryA" TEMPLATE:7f2e_J_1 identity=100.0% |
queryA 257:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 356 :****************************************************************************************************: 7f2e_J_1 3:KPRQKRTATKAYNVTQAFGRRGPEQTQGNFGDQELIRQGTDYKHWPQIAQFAPSASAFFGMSRIGMEVTPSGTWLTYTGAIKLDDKDPNFKDQVILLNKH: 102 SecStr : GGG SSS HHHHH SSTTS B HHHHHHGGG TTHHHHHTTS HHHHHHHS EEEEETTEEEEE TT TTHHHHHHHHHTT: ExpBur :eeeeeeebeeeebbeebeeebbeeeeeeeebbeebeeebeebeeeeebeebeeeeeebeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeeebeebbeeb: Contact : b queryA 357:IDAYKT: 362 :******: 7f2e_J_1 103:IDAYKT: 108 SecStr :BTGGG : ExpBur :eebeee: |